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Title: Materials Data on CeB2Ir2C by Materials Project

Abstract

CeIr2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ce–C bond lengths are 2.73 Å. Ir+3.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing IrB4 tetrahedra. All Ir–B bond lengths are 2.21 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ir+3.50+ and one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent B3- atoms.

Publication Date:
Other Number(s):
mp-10964
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; CeB2Ir2C; B-C-Ce-Ir
OSTI Identifier:
1187485
DOI:
https://doi.org/10.17188/1187485

Citation Formats

The Materials Project. Materials Data on CeB2Ir2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187485.
The Materials Project. Materials Data on CeB2Ir2C by Materials Project. United States. doi:https://doi.org/10.17188/1187485
The Materials Project. 2020. "Materials Data on CeB2Ir2C by Materials Project". United States. doi:https://doi.org/10.17188/1187485. https://www.osti.gov/servlets/purl/1187485. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187485,
title = {Materials Data on CeB2Ir2C by Materials Project},
author = {The Materials Project},
abstractNote = {CeIr2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ce–C bond lengths are 2.73 Å. Ir+3.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing IrB4 tetrahedra. All Ir–B bond lengths are 2.21 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Ir+3.50+ and one C4- atom. The B–C bond length is 1.52 Å. C4- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent B3- atoms.},
doi = {10.17188/1187485},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}