Materials Data on Cd3P2 by Materials Project
Abstract
Cd3P2 is Hausmannite-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Cd2+ is bonded to four P3- atoms to form a mixture of distorted corner and edge-sharing CdP4 trigonal pyramids. There are a spread of Cd–P bond distances ranging from 2.57–2.95 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a distorted octahedral geometry to six equivalent Cd2+ atoms. In the second P3- site, P3- is bonded in a 6-coordinate geometry to six equivalent Cd2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1197202
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Cd3P2; Cd-P
- OSTI Identifier:
- 1730595
- DOI:
- https://doi.org/10.17188/1730595
Citation Formats
The Materials Project. Materials Data on Cd3P2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1730595.
The Materials Project. Materials Data on Cd3P2 by Materials Project. United States. doi:https://doi.org/10.17188/1730595
The Materials Project. 2020.
"Materials Data on Cd3P2 by Materials Project". United States. doi:https://doi.org/10.17188/1730595. https://www.osti.gov/servlets/purl/1730595. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1730595,
title = {Materials Data on Cd3P2 by Materials Project},
author = {The Materials Project},
abstractNote = {Cd3P2 is Hausmannite-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Cd2+ is bonded to four P3- atoms to form a mixture of distorted corner and edge-sharing CdP4 trigonal pyramids. There are a spread of Cd–P bond distances ranging from 2.57–2.95 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a distorted octahedral geometry to six equivalent Cd2+ atoms. In the second P3- site, P3- is bonded in a 6-coordinate geometry to six equivalent Cd2+ atoms.},
doi = {10.17188/1730595},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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