U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg2P by Materials Project
Abstract
Mg2P crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted square co-planar geometry to four equivalent P atoms. There are two shorter (2.71 Å) and two longer (2.72 Å) Mg–P bond lengths. In the second Mg site, Mg is bonded in a 4-coordinate geometry to four equivalent P atoms. There are a spread of Mg–P bond distances ranging from 2.64–2.93 Å. P is bonded in a 8-coordinate geometry to eight Mg atoms.
- Publication Date:
- Other Number(s):
- mp-1185775
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mg-P; Mg2P; crystal structure
- OSTI Identifier:
- 1665552
- DOI:
- https://doi.org/10.17188/1665552
Citation Formats
Materials Data on Mg2P by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1665552.
Materials Data on Mg2P by Materials Project. United States. doi:https://doi.org/10.17188/1665552
2020.
"Materials Data on Mg2P by Materials Project". United States. doi:https://doi.org/10.17188/1665552. https://www.osti.gov/servlets/purl/1665552. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1665552,
title = {Materials Data on Mg2P by Materials Project},
abstractNote = {Mg2P crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted square co-planar geometry to four equivalent P atoms. There are two shorter (2.71 Å) and two longer (2.72 Å) Mg–P bond lengths. In the second Mg site, Mg is bonded in a 4-coordinate geometry to four equivalent P atoms. There are a spread of Mg–P bond distances ranging from 2.64–2.93 Å. P is bonded in a 8-coordinate geometry to eight Mg atoms.},
doi = {10.17188/1665552},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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