Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Cr3GaP4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1706788· OSTI ID:1706788
Cr3GaP4 is Lavarevi\'{c}ite structured and crystallizes in the cubic P-43m space group. The structure is three-dimensional. Cr3+ is bonded to four equivalent P3- atoms to form CrP4 tetrahedra that share corners with four equivalent GaP4 tetrahedra and corners with eight equivalent CrP4 tetrahedra. All Cr–P bond lengths are 2.34 Å. Ga3+ is bonded to four equivalent P3- atoms to form GaP4 tetrahedra that share corners with twelve equivalent CrP4 tetrahedra. All Ga–P bond lengths are 2.39 Å. P3- is bonded to three equivalent Cr3+ and one Ga3+ atom to form corner-sharing PCr3Ga tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1706788
Report Number(s):
mp-1079702
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CrGa3P4 by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1316675

Materials Data on CrGaP2 by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1350209

Materials Data on CrGa7P8 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1689189