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Title: Materials Data on Er5BiPt2 by Materials Project

Abstract

Er5Pt2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to four equivalent Pt and two equivalent Bi atoms to form distorted corner-sharing ErBi2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Er–Pt bond lengths are 3.01 Å. Both Er–Bi bond lengths are 3.40 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Bi atoms. There are one shorter (2.92 Å) and two longer (2.95 Å) Er–Pt bond lengths. Both Er–Bi bond lengths are 3.33 Å. Pt is bonded in a 8-coordinate geometry to eight Er atoms. Bi is bonded in a distorted q6 geometry to ten Er atoms.

Publication Date:
Other Number(s):
mp-31462
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; Er5BiPt2; Bi-Er-Pt
OSTI Identifier:
1205676
DOI:
https://doi.org/10.17188/1205676

Citation Formats

The Materials Project. Materials Data on Er5BiPt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205676.
The Materials Project. Materials Data on Er5BiPt2 by Materials Project. United States. doi:https://doi.org/10.17188/1205676
The Materials Project. 2020. "Materials Data on Er5BiPt2 by Materials Project". United States. doi:https://doi.org/10.17188/1205676. https://www.osti.gov/servlets/purl/1205676. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205676,
title = {Materials Data on Er5BiPt2 by Materials Project},
author = {The Materials Project},
abstractNote = {Er5Pt2Bi crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to four equivalent Pt and two equivalent Bi atoms to form distorted corner-sharing ErBi2Pt4 octahedra. The corner-sharing octahedra tilt angles range from 0–48°. All Er–Pt bond lengths are 3.01 Å. Both Er–Bi bond lengths are 3.40 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Pt and two equivalent Bi atoms. There are one shorter (2.92 Å) and two longer (2.95 Å) Er–Pt bond lengths. Both Er–Bi bond lengths are 3.33 Å. Pt is bonded in a 8-coordinate geometry to eight Er atoms. Bi is bonded in a distorted q6 geometry to ten Er atoms.},
doi = {10.17188/1205676},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}