Materials Data on CrFeP by Materials Project
FeCrP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of Cr–P bond distances ranging from 2.37–2.54 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.18–2.22 Å. P is bonded in a 9-coordinate geometry to five equivalent Cr and four equivalent Fe 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:
- 1196948
- Report Number(s):
- mp-21495
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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