U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CsNiP by Materials Project
Abstract
CsNiP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a rectangular see-saw-like geometry to four equivalent P3- atoms. There are two shorter (3.44 Å) and two longer (3.58 Å) Cs–P bond lengths. Ni2+ is bonded in a linear geometry to two equivalent P3- atoms. Both Ni–P bond lengths are 2.11 Å. P3- is bonded to four equivalent Cs1+ and two equivalent Ni2+ atoms to form a mixture of distorted corner and edge-sharing PCs4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 0–80°.
- Publication Date:
- Other Number(s):
- mp-1228875
- 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; Cs-Ni-P; CsNiP; crystal structure
- OSTI Identifier:
- 1675383
- DOI:
- https://doi.org/10.17188/1675383
Citation Formats
Materials Data on CsNiP by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1675383.
Materials Data on CsNiP by Materials Project. United States. doi:https://doi.org/10.17188/1675383
2020.
"Materials Data on CsNiP by Materials Project". United States. doi:https://doi.org/10.17188/1675383. https://www.osti.gov/servlets/purl/1675383. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1675383,
title = {Materials Data on CsNiP by Materials Project},
abstractNote = {CsNiP crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a rectangular see-saw-like geometry to four equivalent P3- atoms. There are two shorter (3.44 Å) and two longer (3.58 Å) Cs–P bond lengths. Ni2+ is bonded in a linear geometry to two equivalent P3- atoms. Both Ni–P bond lengths are 2.11 Å. P3- is bonded to four equivalent Cs1+ and two equivalent Ni2+ atoms to form a mixture of distorted corner and edge-sharing PCs4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 0–80°.},
doi = {10.17188/1675383},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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