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Title: Materials Data on Nb2PC by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317377· OSTI ID:1317377

Nb2CP is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb+3.50+ is bonded to three equivalent C4- and three equivalent P3- atoms to form a mixture of corner, edge, and face-sharing NbP3C3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All Nb–C bond lengths are 2.24 Å. All Nb–P bond lengths are 2.59 Å. C4- is bonded to six equivalent Nb+3.50+ atoms to form CNb6 octahedra that share corners with six equivalent PNb6 pentagonal pyramids, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. P3- is bonded to six equivalent Nb+3.50+ atoms to form distorted PNb6 pentagonal pyramids that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent PNb6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 11°.

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:
1317377
Report Number(s):
mp-9987
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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