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

Title: Materials Data on ZrSb3 by Materials Project

Abstract

ZrSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of corner and face-sharing ZrSb12 cuboctahedra. There are six shorter (3.24 Å) and six longer (3.30 Å) Zr–Sb bond lengths. Sb1- is bonded in a 4-coordinate geometry to four equivalent Zr3+ atoms.

Publication Date:
Other Number(s):
mp-1188049
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Sb-Zr; ZrSb3; crystal structure
OSTI Identifier:
1681520
DOI:
https://doi.org/10.17188/1681520

Citation Formats

Materials Data on ZrSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681520.
Materials Data on ZrSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1681520
2020. "Materials Data on ZrSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1681520. https://www.osti.gov/servlets/purl/1681520. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681520,
title = {Materials Data on ZrSb3 by Materials Project},
abstractNote = {ZrSb3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of corner and face-sharing ZrSb12 cuboctahedra. There are six shorter (3.24 Å) and six longer (3.30 Å) Zr–Sb bond lengths. Sb1- is bonded in a 4-coordinate geometry to four equivalent Zr3+ atoms.},
doi = {10.17188/1681520},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}