U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Nb2Co12P7 by Materials Project
Abstract
Nb2Co12P7 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent Nb2+ sites. In the first Nb2+ site, Nb2+ is bonded to six equivalent P3- atoms to form distorted NbP6 pentagonal pyramids that share corners with six equivalent CoP5 square pyramids, corners with twelve CoP4 tetrahedra, edges with three equivalent CoP5 square pyramids, edges with nine CoP4 tetrahedra, and faces with two equivalent NbP6 pentagonal pyramids. All Nb–P bond lengths are 2.73 Å. In the second Nb2+ site, Nb2+ is bonded to six equivalent P3- atoms to form distorted NbP6 pentagonal pyramids that share corners with six equivalent CoP5 square pyramids, corners with twelve CoP4 tetrahedra, edges with twelve CoP4 tetrahedra, and faces with two equivalent NbP6 pentagonal pyramids. All Nb–P bond lengths are 2.76 Å. There are four inequivalent Co+1.42+ sites. In the first Co+1.42+ site, Co+1.42+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four NbP6 pentagonal pyramids, corners with two equivalent CoP5 square pyramids, corners with ten CoP4 tetrahedra, an edgeedge with one NbP6 pentagonal pyramid, edges with four equivalent CoP5 square pyramids, and edges with three CoP4 tetrahedra. There are a spread of Co–P bondmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-15842
- 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; Nb2Co12P7; Co-Nb-P
- OSTI Identifier:
- 1191414
- DOI:
- https://doi.org/10.17188/1191414
Citation Formats
The Materials Project. Materials Data on Nb2Co12P7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191414.
The Materials Project. Materials Data on Nb2Co12P7 by Materials Project. United States. doi:https://doi.org/10.17188/1191414
The Materials Project. 2020.
"Materials Data on Nb2Co12P7 by Materials Project". United States. doi:https://doi.org/10.17188/1191414. https://www.osti.gov/servlets/purl/1191414. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1191414,
title = {Materials Data on Nb2Co12P7 by Materials Project},
author = {The Materials Project},
abstractNote = {Nb2Co12P7 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are two inequivalent Nb2+ sites. In the first Nb2+ site, Nb2+ is bonded to six equivalent P3- atoms to form distorted NbP6 pentagonal pyramids that share corners with six equivalent CoP5 square pyramids, corners with twelve CoP4 tetrahedra, edges with three equivalent CoP5 square pyramids, edges with nine CoP4 tetrahedra, and faces with two equivalent NbP6 pentagonal pyramids. All Nb–P bond lengths are 2.73 Å. In the second Nb2+ site, Nb2+ is bonded to six equivalent P3- atoms to form distorted NbP6 pentagonal pyramids that share corners with six equivalent CoP5 square pyramids, corners with twelve CoP4 tetrahedra, edges with twelve CoP4 tetrahedra, and faces with two equivalent NbP6 pentagonal pyramids. All Nb–P bond lengths are 2.76 Å. There are four inequivalent Co+1.42+ sites. In the first Co+1.42+ site, Co+1.42+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four NbP6 pentagonal pyramids, corners with two equivalent CoP5 square pyramids, corners with ten CoP4 tetrahedra, an edgeedge with one NbP6 pentagonal pyramid, edges with four equivalent CoP5 square pyramids, and edges with three CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.15–2.22 Å. In the second Co+1.42+ site, Co+1.42+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with two equivalent NbP6 pentagonal pyramids, corners with four equivalent CoP5 square pyramids, corners with ten CoP4 tetrahedra, edges with three NbP6 pentagonal pyramids, an edgeedge with one CoP5 square pyramid, and edges with four CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.17–2.27 Å. In the third Co+1.42+ site, Co+1.42+ is bonded to five P3- atoms to form distorted CoP5 square pyramids that share corners with four NbP6 pentagonal pyramids, corners with four equivalent CoP5 square pyramids, corners with eight CoP4 tetrahedra, an edgeedge with one NbP6 pentagonal pyramid, edges with four equivalent CoP5 square pyramids, and edges with seven CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.23–2.51 Å. In the fourth Co+1.42+ site, Co+1.42+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with two equivalent NbP6 pentagonal pyramids, corners with two equivalent CoP5 square pyramids, corners with twelve CoP4 tetrahedra, edges with three NbP6 pentagonal pyramids, edges with two equivalent CoP5 square pyramids, and edges with three CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.13–2.32 Å. There are three inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to nine Co+1.42+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Nb2+ and seven Co+1.42+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Nb2+ and seven Co+1.42+ atoms.},
doi = {10.17188/1191414},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}