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Title: Materials Data on Cr2P by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1203471· OSTI ID:1203471

Cr2P crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are six inequivalent Cr sites. In the first Cr site, Cr is bonded to four P atoms to form distorted CrP4 tetrahedra that share corners with two equivalent CrP5 square pyramids, corners with ten CrP4 tetrahedra, edges with two equivalent CrP5 square pyramids, and edges with two equivalent CrP4 tetrahedra. There are a spread of Cr–P bond distances ranging from 2.24–2.29 Å. In the second Cr site, Cr is bonded to four P atoms to form distorted CrP4 tetrahedra that share corners with two equivalent CrP5 square pyramids, corners with ten CrP4 tetrahedra, edges with two equivalent CrP5 square pyramids, and edges with two CrP4 tetrahedra. There are a spread of Cr–P bond distances ranging from 2.29–2.42 Å. In the third Cr site, Cr is bonded to five P atoms to form distorted CrP5 square pyramids that share corners with five equivalent CrP5 square pyramids, corners with six CrP4 tetrahedra, and edges with six CrP4 tetrahedra. There are a spread of Cr–P bond distances ranging from 2.37–2.51 Å. In the fourth Cr site, Cr is bonded in a 3-coordinate geometry to five P atoms. There are a spread of Cr–P bond distances ranging from 2.36–2.73 Å. In the fifth Cr site, Cr is bonded in a distorted square co-planar geometry to four equivalent P atoms. All Cr–P bond lengths are 2.47 Å. In the sixth Cr site, Cr is bonded in a 5-coordinate geometry to five P atoms. There are one shorter (2.20 Å) and four longer (2.39 Å) Cr–P bond lengths. There are three inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Cr atoms. In the second P site, P is bonded in a 8-coordinate geometry to eight Cr atoms. In the third P site, P is bonded in a 9-coordinate geometry to nine Cr 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:
1203471
Report Number(s):
mp-29184
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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