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Title: Materials Data on ZrSb by Materials Project

Abstract

ZrSb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Zr3+ sites. In the first Zr3+ site, Zr3+ is bonded to five Sb3- atoms to form ZrSb5 trigonal bipyramids that share corners with eight equivalent ZrSb7 pentagonal bipyramids, corners with six equivalent ZrSb5 trigonal bipyramids, edges with four equivalent ZrSb7 pentagonal bipyramids, and faces with two equivalent ZrSb7 pentagonal bipyramids. There are a spread of Zr–Sb bond distances ranging from 2.87–3.04 Å. In the second Zr3+ site, Zr3+ is bonded to seven Sb3- atoms to form distorted ZrSb7 pentagonal bipyramids that share corners with six equivalent ZrSb7 pentagonal bipyramids, corners with four equivalent ZrSb5 trigonal bipyramids, edges with five equivalent ZrSb7 pentagonal bipyramids, edges with two equivalent ZrSb5 trigonal bipyramids, faces with three equivalent ZrSb7 pentagonal bipyramids, and a faceface with one ZrSb5 trigonal bipyramid. There are a spread of Zr–Sb bond distances ranging from 2.96–3.13 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 7-coordinate geometry to seven Zr3+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six Zr3+ atoms.

Publication Date:
Other Number(s):
mp-10638
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZrSb; Sb-Zr
OSTI Identifier:
1187250
DOI:
https://doi.org/10.17188/1187250

Citation Formats

The Materials Project. Materials Data on ZrSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187250.
The Materials Project. Materials Data on ZrSb by Materials Project. United States. doi:https://doi.org/10.17188/1187250
The Materials Project. 2020. "Materials Data on ZrSb by Materials Project". United States. doi:https://doi.org/10.17188/1187250. https://www.osti.gov/servlets/purl/1187250. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187250,
title = {Materials Data on ZrSb by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSb crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Zr3+ sites. In the first Zr3+ site, Zr3+ is bonded to five Sb3- atoms to form ZrSb5 trigonal bipyramids that share corners with eight equivalent ZrSb7 pentagonal bipyramids, corners with six equivalent ZrSb5 trigonal bipyramids, edges with four equivalent ZrSb7 pentagonal bipyramids, and faces with two equivalent ZrSb7 pentagonal bipyramids. There are a spread of Zr–Sb bond distances ranging from 2.87–3.04 Å. In the second Zr3+ site, Zr3+ is bonded to seven Sb3- atoms to form distorted ZrSb7 pentagonal bipyramids that share corners with six equivalent ZrSb7 pentagonal bipyramids, corners with four equivalent ZrSb5 trigonal bipyramids, edges with five equivalent ZrSb7 pentagonal bipyramids, edges with two equivalent ZrSb5 trigonal bipyramids, faces with three equivalent ZrSb7 pentagonal bipyramids, and a faceface with one ZrSb5 trigonal bipyramid. There are a spread of Zr–Sb bond distances ranging from 2.96–3.13 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 7-coordinate geometry to seven Zr3+ atoms. In the second Sb3- site, Sb3- is bonded in a 6-coordinate geometry to six Zr3+ atoms.},
doi = {10.17188/1187250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}