Materials Data on NiP2 by Materials Project
Abstract
NiP2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni2+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Ni–P bond lengths are 2.21 Å. P1- is bonded to two equivalent Ni2+ and two equivalent P1- atoms to form distorted corner-sharing PNi2P2 tetrahedra. Both P–P bond lengths are 2.24 Å.
- Publication Date:
- Other Number(s):
- mp-486
- 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; Ni-P; NiP2; crystal structure
- OSTI Identifier:
- 1208448
- DOI:
- https://doi.org/10.17188/1208448
Citation Formats
Materials Data on NiP2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208448.
Materials Data on NiP2 by Materials Project. United States. doi:https://doi.org/10.17188/1208448
2020.
"Materials Data on NiP2 by Materials Project". United States. doi:https://doi.org/10.17188/1208448. https://www.osti.gov/servlets/purl/1208448. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1208448,
title = {Materials Data on NiP2 by Materials Project},
abstractNote = {NiP2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni2+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Ni–P bond lengths are 2.21 Å. P1- is bonded to two equivalent Ni2+ and two equivalent P1- atoms to form distorted corner-sharing PNi2P2 tetrahedra. Both P–P bond lengths are 2.24 Å.},
doi = {10.17188/1208448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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