DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PrVGe3 by Materials Project

Abstract

PrVGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Ge atoms to form distorted PrGe12 cuboctahedra that share corners with six equivalent PrGe12 cuboctahedra, corners with six equivalent VGe6 octahedra, faces with eight equivalent PrGe12 cuboctahedra, and faces with six equivalent VGe6 octahedra. The corner-sharing octahedral tilt angles are 28°. There are six shorter (3.16 Å) and six longer (3.21 Å) Pr–Ge bond lengths. V is bonded to six equivalent Ge atoms to form VGe6 octahedra that share corners with six equivalent PrGe12 cuboctahedra, faces with six equivalent PrGe12 cuboctahedra, and faces with two equivalent VGe6 octahedra. All V–Ge bond lengths are 2.54 Å. Ge is bonded in a 8-coordinate geometry to four equivalent Pr, two equivalent V, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.63 Å.

Authors:
Publication Date:
Other Number(s):
mp-978084
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; PrVGe3; Ge-Pr-V
OSTI Identifier:
1315816
DOI:
https://doi.org/10.17188/1315816

Citation Formats

The Materials Project. Materials Data on PrVGe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315816.
The Materials Project. Materials Data on PrVGe3 by Materials Project. United States. doi:https://doi.org/10.17188/1315816
The Materials Project. 2020. "Materials Data on PrVGe3 by Materials Project". United States. doi:https://doi.org/10.17188/1315816. https://www.osti.gov/servlets/purl/1315816. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1315816,
title = {Materials Data on PrVGe3 by Materials Project},
author = {The Materials Project},
abstractNote = {PrVGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded to twelve equivalent Ge atoms to form distorted PrGe12 cuboctahedra that share corners with six equivalent PrGe12 cuboctahedra, corners with six equivalent VGe6 octahedra, faces with eight equivalent PrGe12 cuboctahedra, and faces with six equivalent VGe6 octahedra. The corner-sharing octahedral tilt angles are 28°. There are six shorter (3.16 Å) and six longer (3.21 Å) Pr–Ge bond lengths. V is bonded to six equivalent Ge atoms to form VGe6 octahedra that share corners with six equivalent PrGe12 cuboctahedra, faces with six equivalent PrGe12 cuboctahedra, and faces with two equivalent VGe6 octahedra. All V–Ge bond lengths are 2.54 Å. Ge is bonded in a 8-coordinate geometry to four equivalent Pr, two equivalent V, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.63 Å.},
doi = {10.17188/1315816},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}