{"id":87473,"date":"2023-08-25T16:10:17","date_gmt":"2023-08-25T20:10:17","guid":{"rendered":"https:\/\/www.asminternational.org\/?page_id=87473"},"modified":"2025-10-21T14:34:06","modified_gmt":"2025-10-21T18:34:06","slug":"pearsons-crystal-data-crystal-structure-database-for-inorganic-compounds","status":"publish","type":"page","link":"https:\/\/www.asminternational.org\/materials-resources\/online-databases\/pearsons-crystal-data-crystal-structure-database-for-inorganic-compounds\/","title":{"rendered":"Pearson’s Crystal Data: Crystal Structure Database for Inorganic Compounds\u00ae"},"content":{"rendered":"\t\t<div data-elementor-type=\"wp-page\" data-elementor-id=\"87473\" class=\"elementor elementor-87473\" data-elementor-post-type=\"page\">\n\t\t\t\t<div class=\"elementor-element elementor-element-69239f6 e-flex e-con-boxed e-con e-parent\" data-id=\"69239f6\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t\t<div class=\"e-con-inner\">\n\t\t<div class=\"elementor-element elementor-element-f115858 e-con-full e-flex e-con e-child\" data-id=\"f115858\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t<div class=\"elementor-element elementor-element-5896fcb elementor-widget elementor-widget-image\" data-id=\"5896fcb\" data-element_type=\"widget\" data-widget_type=\"image.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<img fetchpriority=\"high\" decoding=\"async\" width=\"200\" height=\"250\" src=\"https:\/\/cdn-prd-main.asm-media.cloud\/uploads\/2023\/08\/Pearsons-Crystal-Database.png\" class=\"attachment-medium size-medium wp-image-87475\" alt=\"Pearson&#039;s Crystal Data\" \/>\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-510878e e-con-full e-flex e-con e-child\" data-id=\"510878e\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t<div class=\"elementor-element elementor-element-1a2c200 elementor-widget elementor-widget-text-editor\" data-id=\"1a2c200\" data-element_type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p data-renderer-start-pos=\"955\">The Pearson\u2019s Crystal Data\u00ae\u00a0DVD contains critically evaluated crystallographic and derived data for intermetallics, oxides, halides, minerals, and other inorganic materials and compounds.\u00a0 While the licensed (2024-2025) version is still available for purchase, Pearson\u2019s Crystal Data customers and those interested in purchasing Pearson\u2019s Crystal Data are encouraged to make the change to ASM Materials Platform for Data Science (MPDS). Moving forward, Pearson\u2019s Crystal Data has transitioned to MPDS, providing a more extensive and feature-rich database for crystallographic and materials research. MPDS offers a vast collection of crystallographic data in its over 500,000 crystal structures, including intermetallics, oxides, halides, minerals, and other inorganic materials and compounds. With advanced search capabilities, intuitive visualization tools, and access to 995,000 physical properties and detailed data sheets, MPDS enhances the ability to analyze structures, verify crystallographic data, and interpret material properties efficiently. This is an essential tool for scientists and engineers working with inorganic crystalline matter.<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-f4fb3f8 elementor-widget elementor-widget-button\" data-id=\"f4fb3f8\" data-element_type=\"widget\" data-widget_type=\"button.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<div class=\"elementor-button-wrapper\">\n\t\t\t\t\t<a class=\"elementor-button elementor-button-link elementor-size-sm\" href=\"https:\/\/www.asminternational.org\/inquiry-qualifying-questions\/\">\n\t\t\t\t\t\t<span class=\"elementor-button-content-wrapper\">\n\t\t\t\t\t\t\t\t\t<span class=\"elementor-button-text\">Request Subscription Information<\/span>\n\t\t\t\t\t<\/span>\n\t\t\t\t\t<\/a>\n\t\t\t\t<\/div>\n\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-c6d34ab e-flex e-con-boxed e-con e-parent\" data-id=\"c6d34ab\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t\t<div class=\"e-con-inner\">\n\t\t<div class=\"elementor-element elementor-element-8c49a51 e-con-full e-flex e-con e-child\" data-id=\"8c49a51\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-f39b797 e-con-full e-flex e-con e-child\" data-id=\"f39b797\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t<div class=\"elementor-element elementor-element-60e272a elementor-widget elementor-widget-text-editor\" data-id=\"60e272a\" data-element_type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<h6 class=\"noMargin\"><strong>Single-User Price: Contact ASM<\/strong>\u00a0<\/h6><h6 class=\"noMargin\"><span style=\"color: #ff6600\"><strong class=\"primaryOrange marginLeft\">Single-User Member Price: Contact ASM<\/strong><\/span><\/h6><div><p style=\"margin-right: 0px;margin-bottom: 15px;margin-left: 0px;padding: 0px;color: #323232;border: 0px;font-size: 0.9375em;line-height: 1.33333em;font-family: Helvetica, Arial, sans-serif;vertical-align: baseline\">The Pearson\u2019s Crystal Data\u00ae\u00a0 is the world\u2019s largest database containing critically evaluated crystallographic and derived data for intermetallics, oxides, halides, minerals, and other inorganic materials and compounds. This allows users to check data against crystallographic rules and therefore interpret the properties of chemical compounds quickly and efficiently. It is an essential tool for scientists and engineers working with inorganic crystalline matter.<\/p><p style=\"margin-right: 0px;margin-bottom: 15px;margin-left: 0px;padding: 0px;color: #323232;border: 0px;font-size: 0.9375em;line-height: 1.33333em;font-family: Helvetica, Arial, sans-serif;vertical-align: baseline\"><strong style=\"margin: 0px;padding: 0px;color: inherit;font-weight: bold;border: 0px;font-style: inherit;font-variant: inherit;font-size: inherit;line-height: inherit;font-family: inherit;vertical-align: baseline\">THE 2023-2024 RELEASE CONTAINS:<\/strong><\/p><ul style=\"margin-right: 0px;margin-bottom: 0px;margin-left: 10px;padding: 0px 0px 0px 10px;color: #323232;border: 0px;font-size: medium;line-height: inherit;font-family: Helvetica, Arial, sans-serif;vertical-align: baseline\"><li style=\"margin: 10px 0px 0px;padding: 0px;color: inherit;border: 0px;font: inherit;vertical-align: baseline\">395,000 structural data sets (including atom coordinates and displacement parameters, when determined) for about 218,000 different chemical formula. The database provides approximately 21,700 experimental diffraction patterns, and about 375,000 calculated diagrams (interplanar spacings, intensities, Miller indices).<\/li><li style=\"margin: 10px 0px 0px;padding: 0px;color: inherit;border: 0px;font: inherit;vertical-align: baseline\">In addition, over 62,000 figure descriptions for cell parameters as a function of temperature, pressure, or concentration are given. To reach these results, scientific editors have critically analyzed and processed more than 128,000 original publications.<\/li><li style=\"margin: 10px 0px 0px;padding: 0px;color: inherit;border: 0px;font: inherit;vertical-align: baseline\">Innovative software developed by Crystal Impact offers a large variety of elaborate features for easy retrieval of desired information.<\/li><\/ul><\/div>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-41e90a9 e-flex e-con-boxed e-con e-parent\" data-id=\"41e90a9\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t\t<div class=\"e-con-inner\">\n\t\t\t\t<div class=\"elementor-element elementor-element-6797223 elementor-widget elementor-widget-spacer\" data-id=\"6797223\" data-element_type=\"widget\" data-widget_type=\"spacer.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t<div class=\"elementor-spacer\">\n\t\t\t<div class=\"elementor-spacer-inner\"><\/div>\n\t\t<\/div>\n\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-fe7139f e-flex e-con-boxed e-con e-parent\" data-id=\"fe7139f\" data-element_type=\"container\" data-settings=\"{&quot;jet_parallax_layout_list&quot;:[]}\">\n\t\t\t\t\t<div class=\"e-con-inner\">\n\t\t\t\t<div class=\"elementor-element elementor-element-66a64b6 raven-tabs-mobile-stacking-yes raven-advanced-tab-icon-position-left elementor-widget elementor-widget-raven-tabs\" data-id=\"66a64b6\" data-element_type=\"widget\" data-settings=\"{&quot;tabs_pane_animation&quot;:&quot;none&quot;,&quot;tabs_event&quot;:&quot;click&quot;,&quot;auto_switch&quot;:&quot;label_off&quot;}\" data-widget_type=\"raven-tabs.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t<div class=\"raven-widget-wrapper\">\r\n\t\t\t<div class=\"raven-tabs raven-tabs-horizontal raven-tabs-card\">\r\n\t\t\t\t<div class=\"raven-tabs-list\" role=\"tablist\">\r\n\t\t\t\t\t\t\t\t\t\t\t<div id=\"raven-tabs-title-1071\" class=\"raven-tabs-title raven-tabs-desktop-title raven-tabs-active raven-tabs-has-icon\" role=\"tab\" aria-controls=\"raven-tabs-content-1071\" tabindex=\"-1\" data-tab=\"1\">\r\n\t\t\t\t\t\t\t\t\t\t<span class=\"raven-tabs-title-icon\">\r\n\t\t\t\t\t\t\t<\/span>\r\n\t\t\t\t\t\t\t\t\t\t<span class=\"raven-tabs-title-text\">Description<\/span>\r\n\t\t\t\t\t\t<\/div>\r\n\t\t\t\t\t\t\t\t\t\t\t<div id=\"raven-tabs-title-1072\" class=\"raven-tabs-title raven-tabs-desktop-title raven-tabs-has-icon\" role=\"tab\" aria-controls=\"raven-tabs-content-1072\" tabindex=\"-1\" data-tab=\"2\">\r\n\t\t\t\t\t\t\t\t\t\t<span class=\"raven-tabs-title-icon\">\r\n\t\t\t\t\t\t\t<\/span>\r\n\t\t\t\t\t\t\t\t\t\t<span class=\"raven-tabs-title-text\">Delivery Options<\/span>\r\n\t\t\t\t\t\t<\/div>\r\n\t\t\t\t\t\t\t\t\t<\/div>\r\n\t\t\t\t<div class=\"raven-tabs-content-wrapper\">\r\n\t\t\t\t\t\t\r\n\t\t\t\t\t\t<div class=\"raven-tabs-title raven-tabs-mobile-title raven-tabs-active raven-tabs-has-icon\" role=\"tab\" tabindex=\"-1\" data-tab=\"1\">\r\n\t\t\t\t\t\t\t<span class=\"raven-tabs-title-icon\">\r\n\t\t\t\t\t\t\t<\/span>\r\n\t\t\t\t\t\t\t<span class=\"raven-tabs-title-text\">Description<\/span>\r\n\t\t\t<\/div>\r\n\t\t\t\t\t\t<div id=\"raven-tabs-content-1071\" class=\"raven-tabs-content elementor-clearfix raven-tabs-active\" role=\"tabpanel\" aria-labelledby=\"raven-tabs-title-1071\" data-tab=\"1\">\r\n\t\t\t\t<div class=\"raven-animations-none is-simple-content\">\r\n\t\t\t\t<p><a href=\"https:\/\/cdn-prd-main.asm-media.cloud\/uploads\/2024\/02\/Pearsons_Crystal_Data.zip\">Download Pearson\u2019s Crystal Data Demo &gt;<\/a><\/p><ul><li>Edited by Pierre Villars and Karin Cenzual.<\/li><li>Innovative retrieval software developed by Crystal Impact offers a variety of features for easy retrieval\u00a0of desired information.<\/li><li>Features comprehensive coverage of world literature.<\/li><li>Fully standardized and comparable crystal structure data.<\/li><li>More than 59,000 figure descriptions for cell parameters as a function of temperature, pressure or concentration.<\/li><li>Includes Pearson Symbol, Prototype, Wyckoff Sequence classifications.<\/li><li>Includes derived data, including interatomic distance, coordination number, atomic environment.<\/li><li>Atomic environment type (coordination polyhedron) specified for each atom of the parameter list of each prototype structure.<\/li><li>Includes published powder patterns as well as on-the-fly computed powder patterns.<\/li><li>Visualization (3D pictures) of crystal structures.<\/li><li>Data updated annually. Purchasers of earlier versions may contact ASM for special pricing on the update.<\/li><\/ul><p><strong>See how the Pearson\u2019s Crystal Data compares to ICSD<\/strong><\/p><table border=\"1\" width=\"100%\"><tbody><tr><td valign=\"top\"><strong>Features<\/strong><\/td><td valign=\"top\"><strong>ICSD<\/strong><\/td><td valign=\"top\"><strong>Pearson\u2019s Crystal Data<\/strong><\/td><\/tr><tr><td valign=\"top\">Scope of Coverage<\/td><td valign=\"top\">Reference of fully determined crystal structure of Inorganic Compounds<\/td><td valign=\"top\">Comprehensive coverage of structure data with links to phase diagrams and physical properties for material scientists.<\/td><\/tr><tr><td valign=\"top\">Classification<\/td><td valign=\"top\">\u2022 Pearson Symbol<br \/>\u2022 Common Prototypes<br \/>\u2022 Wyckoff Sequence<\/td><td valign=\"top\">\u2022 Pearson Symbol<br \/>\u2022 Prototype<br \/>\u2022 Standard Wyckoff Sequence<br \/>\u2022 Distinct Compounds<br \/>\u2022 Structural Classes<\/td><\/tr><tr><td valign=\"top\">Evaluation<\/td><td valign=\"top\">\u2022 Space Groups<br \/>\u2022 Interatomic Distances<br \/>\u2022 Neutrality<\/td><td valign=\"top\">\u2022 Space Groups<br \/>\u2022 Sym. Constraints ADP<br \/>\u2022 Interatomic Distances<br \/>\u2022 Neutrality<\/td><\/tr><tr><td valign=\"top\">Active Links<\/td><td valign=\"top\">No<\/td><td valign=\"top\">Yes<br \/>\u2022 ASM APD<br \/>\u2022 Physical Properties Landolt-B\u00f6rnstein, Springer<br \/>\u2022 Original References<\/td><\/tr><\/tbody><\/table><p>An entry contains more than twice as many database fields per entry than ICSD or Crystmet entries.<\/p><p><strong>System Requirements<\/strong><\/p><ul><li>Microsoft Windows 98, ME, 2000, XP, Vista, Windows 7, 8, or 10 operating systems<\/li><li>Microsoft Internet Explorer 5.01 (or higher)<\/li><li>1 GB of RAM (2\u00a0GB recommended)<\/li><li>4GB of free disc space<\/li><li>Minimum graphics resolution of 1024\u00d7768 with 32,768\u00a0colors<\/li><\/ul><hr \/><p><strong>Request more information on ASM Database Licenses and Pricing.<\/strong><br \/>Find out how ASM Materials Information Online Databases will work for you. 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Access to certain protected content requires a database license purchase. Contact Sales at 440.338.5151<br \/><a href=\"mailto:OnlineDBSales@asminternational.org?subject=ASM%20Online%20Database%20Inquiry\">OnlineDBSales@asminternational.org<\/a><\/p>\t\t\t\t<\/div>\r\n\t\t\t<\/div>\r\n\t\t\t\t\t\t\t<\/div>\r\n\t\t\t<\/div>\r\n\t\t<\/div>\r\n\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t","protected":false},"excerpt":{"rendered":"<p>The Pearson\u2019s Crystal Data\u00ae\u00a0DVD contains critically evaluated crystallographic and derived data for intermetallics, oxides, halides, minerals, and other inorganic materials and compounds.\u00a0 While the licensed (2024-2025) version is still available for purchase, Pearson\u2019s Crystal Data customers and those interested in purchasing Pearson\u2019s Crystal Data are encouraged to make the change to ASM Materials Platform for [&hellip;]<\/p>\n","protected":false},"author":63116,"featured_media":0,"parent":5144,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_acf_changed":false,"_lmt_disableupdate":"no","_lmt_disable":"","footnotes":""},"page_tag":[],"class_list":["post-87473","page","type-page","status-publish","hentry"],"bricks_content":"","yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v25.4 - 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