Materials Data on Ba(NiP2)2 by Materials Project
Ba(NiP2)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to sixteen equivalent P1- atoms. There are eight shorter (3.30 Å) and eight longer (3.70 Å) Ba–P bond lengths. Ni1+ is bonded to four equivalent P1- atoms to form edge-sharing NiP4 tetrahedra. All Ni–P bond lengths are 2.23 Å. P1- is bonded in a 2-coordinate geometry to four equivalent Ba2+ and two equivalent Ni1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1202996
- Report Number(s):
- mp-28927
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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