Materials Data on Cs2NaGaP2 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1758279/
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资源简介：
Cs2NaGaP2 is alpha Pu-derived structured and crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Cs1+ is bonded in a 12-coordinate geometry to five equivalent P3- atoms. There are a spread of Cs–P bond distances ranging from 3.47–4.04 Å. Na1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. All Na–P bond lengths are 2.95 Å. Ga3+ is bonded to four equivalent P3- atoms to form edge-sharing GaP4 tetrahedra. All Ga–P bond lengths are 2.49 Å. P3- is bonded in a 4-coordinate geometry to five equivalent Cs1+, two equivalent Na1+, and two equivalent Ga3+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
