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Materials Data on CaAgBi by Materials Project

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DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1750819/
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资源简介:
CaAgBi is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca is bonded to six equivalent Ag and six equivalent Bi atoms to form a mixture of edge and face-sharing CaAg6Bi6 cuboctahedra. All Ca–Ag bond lengths are 3.48 Å. All Ca–Bi bond lengths are 3.48 Å. Ag is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent Bi atoms. All Ag–Bi bond lengths are 2.84 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Ca and three equivalent Ag atoms.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30
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