Materials Data on MnNiP by Materials Project
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资源简介：
MnNiP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn2+ is bonded in a 10-coordinate geometry to four equivalent Ni1+ and six equivalent P3- atoms. All Mn–Ni bond lengths are 2.30 Å. All Mn–P bond lengths are 2.66 Å. Ni1+ is bonded in a body-centered cubic geometry to four equivalent Mn2+ and four equivalent P3- atoms. All Ni–P bond lengths are 2.30 Å. P3- is bonded in a 10-coordinate geometry to six equivalent Mn2+ and four equivalent Ni1+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2020-12-30
