U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni7(Mo3P2)3 by Materials Project
Abstract
Ni7(Mo3P2)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Mo sites. In the first Mo site, Mo is bonded in a 12-coordinate geometry to two Mo, five Ni, and four P atoms. There are one shorter (2.89 Å) and one longer (2.90 Å) Mo–Mo bond lengths. There are a spread of Mo–Ni bond distances ranging from 2.60–2.76 Å. There are a spread of Mo–P bond distances ranging from 2.50–2.58 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to five Mo, four Ni, and four P atoms. There are a spread of Mo–Mo bond distances ranging from 2.90–3.00 Å. There are a spread of Mo–Ni bond distances ranging from 2.67–2.94 Å. There are a spread of Mo–P bond distances ranging from 2.44–2.58 Å. In the third Mo site, Mo is bonded in a 8-coordinate geometry to three Mo, four Ni, and four P atoms. There are one shorter (2.90 Å) and one longer (2.97 Å) Mo–Mo bond lengths. There are a spread of Mo–Ni bond distances ranging from 2.61–2.75 Å. There are a spread of Mo–P bond distances ranging from 2.47–2.60 Å. In the fourth Mo site, Mo ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1209818
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ni7(Mo3P2)3; Mo-Ni-P
- OSTI Identifier:
- 1746686
- DOI:
- https://doi.org/10.17188/1746686
Citation Formats
The Materials Project. Materials Data on Ni7(Mo3P2)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746686.
The Materials Project. Materials Data on Ni7(Mo3P2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1746686
The Materials Project. 2020.
"Materials Data on Ni7(Mo3P2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1746686. https://www.osti.gov/servlets/purl/1746686. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746686,
title = {Materials Data on Ni7(Mo3P2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni7(Mo3P2)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Mo sites. In the first Mo site, Mo is bonded in a 12-coordinate geometry to two Mo, five Ni, and four P atoms. There are one shorter (2.89 Å) and one longer (2.90 Å) Mo–Mo bond lengths. There are a spread of Mo–Ni bond distances ranging from 2.60–2.76 Å. There are a spread of Mo–P bond distances ranging from 2.50–2.58 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to five Mo, four Ni, and four P atoms. There are a spread of Mo–Mo bond distances ranging from 2.90–3.00 Å. There are a spread of Mo–Ni bond distances ranging from 2.67–2.94 Å. There are a spread of Mo–P bond distances ranging from 2.44–2.58 Å. In the third Mo site, Mo is bonded in a 8-coordinate geometry to three Mo, four Ni, and four P atoms. There are one shorter (2.90 Å) and one longer (2.97 Å) Mo–Mo bond lengths. There are a spread of Mo–Ni bond distances ranging from 2.61–2.75 Å. There are a spread of Mo–P bond distances ranging from 2.47–2.60 Å. In the fourth Mo site, Mo is bonded in a 8-coordinate geometry to four Mo, five Ni, and four P atoms. Both Mo–Mo bond lengths are 2.83 Å. There are a spread of Mo–Ni bond distances ranging from 2.69–2.99 Å. There are a spread of Mo–P bond distances ranging from 2.46–2.59 Å. In the fifth Mo site, Mo is bonded in a distorted octahedral geometry to eight Mo and six P atoms. There are a spread of Mo–P bond distances ranging from 2.55–2.65 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded in a 3-coordinate geometry to six Mo and three P atoms. There are a spread of Ni–P bond distances ranging from 2.19–2.22 Å. In the second Ni site, Ni is bonded in a 2-coordinate geometry to five Mo and two P atoms. There are one shorter (2.21 Å) and one longer (2.26 Å) Ni–P bond lengths. In the third Ni site, Ni is bonded in a distorted linear geometry to six Mo and two equivalent P atoms. Both Ni–P bond lengths are 2.24 Å. In the fourth Ni site, Ni is bonded in a 2-coordinate geometry to four Mo and two P atoms. There are one shorter (2.21 Å) and one longer (2.26 Å) Ni–P bond lengths. There are three inequivalent P sites. In the first P site, P is bonded in a 3-coordinate geometry to six Mo and three Ni atoms. In the second P site, P is bonded in a 3-coordinate geometry to six Mo and three Ni atoms. In the third P site, P is bonded in a 9-coordinate geometry to seven Mo and two Ni atoms.},
doi = {10.17188/1746686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}