Materials Data on Y3Cu3Sb4 by Materials Project
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https://www.osti.gov/servlets/purl/1753507/
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Y3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Y3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.27 Å) and four longer (3.34 Å) Y–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.66 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Y3+ and three equivalent Cu1+ atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间:
2020-12-30



