Materials Data on Mo2C by Materials Project
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https://www.osti.gov/servlets/purl/1191211/
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资源简介：
Mo2C is beta Vanadium nitride-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Mo2+ is bonded in a distorted T-shaped geometry to three equivalent C4- atoms. There are a spread of Mo–C bond distances ranging from 2.11–2.14 Å. C4- is bonded to six equivalent Mo2+ atoms to form a mixture of corner and edge-sharing CMo6 octahedra. The corner-sharing octahedra tilt angles range from 49–50°.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2015-07-09
