Materials Data on FeMoO by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1750860/
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资源简介：
FeMoO is Calaverite-derived structured and crystallizes in the monoclinic Cm space group. The structure is two-dimensional and consists of one FeMoO sheet oriented in the (0, 0, 1) direction. Mo is bonded in a 3-coordinate geometry to three equivalent O atoms. All Mo–O bond lengths are 2.20 Å. Fe is bonded in a 3-coordinate geometry to three equivalent O atoms. All Fe–O bond lengths are 2.26 Å. O is bonded to three equivalent Mo and three equivalent Fe atoms to form edge-sharing OFe3Mo3 octahedra.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
