Materials Data on Fe2NiP by Materials Project
Fe2NiP crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 2-coordinate geometry to five equivalent Ni and two equivalent P atoms. There are a spread of Fe–Ni bond distances ranging from 2.47–2.80 Å. There are one shorter (2.28 Å) and one longer (2.35 Å) Fe–P bond lengths. In the second Fe site, Fe is bonded in a 4-coordinate geometry to three equivalent Ni and four equivalent P atoms. There are a spread of Fe–Ni bond distances ranging from 2.51–2.59 Å. There are a spread of Fe–P bond distances ranging from 2.26–2.30 Å. Ni is bonded in a 3-coordinate geometry to eight Fe, two equivalent Ni, and three equivalent P atoms. Both Ni–Ni bond lengths are 2.66 Å. There are a spread of Ni–P bond distances ranging from 2.21–2.37 Å. P is bonded in a 9-coordinate geometry to six Fe and three equivalent Ni 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:
- 1276221
- Report Number(s):
- mp-571370
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Ba3SrCoCu3O10 by Materials Project
Materials Data on Na21ZnS10Cl3O40 by Materials Project