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

Title: Materials Data on Er12Co5Bi by Materials Project

Abstract

Er12Co5Bi crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to four Co and one Bi atom. There are a spread of Er–Co bond distances ranging from 2.86–3.21 Å. The Er–Bi bond length is 3.58 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are one shorter (2.66 Å) and two longer (2.83 Å) Er–Co bond lengths. The Er–Bi bond length is 3.42 Å. In the third Er site, Er is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are a spread of Er–Co bond distances ranging from 2.66–3.32 Å. The Er–Bi bond length is 3.37 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Er and one Co atom. The Co–Co bond length is 2.32 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to eight Er and one Co atom. The Co–Co bond length is 2.20 Å. In the third Co site, Co is bondedmore » in a distorted body-centered cubic geometry to eight Er atoms. Bi is bonded in a cuboctahedral geometry to twelve Er atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1212883
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; Er12Co5Bi; Bi-Co-Er
OSTI Identifier:
1745900
DOI:
https://doi.org/10.17188/1745900

Citation Formats

The Materials Project. Materials Data on Er12Co5Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745900.
The Materials Project. Materials Data on Er12Co5Bi by Materials Project. United States. doi:https://doi.org/10.17188/1745900
The Materials Project. 2020. "Materials Data on Er12Co5Bi by Materials Project". United States. doi:https://doi.org/10.17188/1745900. https://www.osti.gov/servlets/purl/1745900. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745900,
title = {Materials Data on Er12Co5Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Er12Co5Bi crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 5-coordinate geometry to four Co and one Bi atom. There are a spread of Er–Co bond distances ranging from 2.86–3.21 Å. The Er–Bi bond length is 3.58 Å. In the second Er site, Er is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are one shorter (2.66 Å) and two longer (2.83 Å) Er–Co bond lengths. The Er–Bi bond length is 3.42 Å. In the third Er site, Er is bonded in a 4-coordinate geometry to three Co and one Bi atom. There are a spread of Er–Co bond distances ranging from 2.66–3.32 Å. The Er–Bi bond length is 3.37 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Er and one Co atom. The Co–Co bond length is 2.32 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to eight Er and one Co atom. The Co–Co bond length is 2.20 Å. In the third Co site, Co is bonded in a distorted body-centered cubic geometry to eight Er atoms. Bi is bonded in a cuboctahedral geometry to twelve Er atoms.},
doi = {10.17188/1745900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}