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Title: Materials Data on TbCr2Si2C by Materials Project

Abstract

TbCr2Si2C crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a distorted linear geometry to eight equivalent Si4- and two equivalent C4- atoms. All Tb–Si bond lengths are 3.05 Å. Both Tb–C bond lengths are 2.63 Å. Cr+4.50+ is bonded in a distorted linear geometry to four equivalent Si4- and two equivalent C4- atoms. All Cr–Si bond lengths are 2.44 Å. Both Cr–C bond lengths are 1.98 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb3+, four equivalent Cr+4.50+, and one Si4- atom. The Si–Si bond length is 2.41 Å. C4- is bonded to two equivalent Tb3+ and four equivalent Cr+4.50+ atoms to form corner-sharing CTb2Cr4 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Publication Date:
Other Number(s):
mp-1206333
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; TbCr2Si2C; C-Cr-Si-Tb
OSTI Identifier:
1711997
DOI:
https://doi.org/10.17188/1711997

Citation Formats

The Materials Project. Materials Data on TbCr2Si2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711997.
The Materials Project. Materials Data on TbCr2Si2C by Materials Project. United States. doi:https://doi.org/10.17188/1711997
The Materials Project. 2020. "Materials Data on TbCr2Si2C by Materials Project". United States. doi:https://doi.org/10.17188/1711997. https://www.osti.gov/servlets/purl/1711997. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711997,
title = {Materials Data on TbCr2Si2C by Materials Project},
author = {The Materials Project},
abstractNote = {TbCr2Si2C crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a distorted linear geometry to eight equivalent Si4- and two equivalent C4- atoms. All Tb–Si bond lengths are 3.05 Å. Both Tb–C bond lengths are 2.63 Å. Cr+4.50+ is bonded in a distorted linear geometry to four equivalent Si4- and two equivalent C4- atoms. All Cr–Si bond lengths are 2.44 Å. Both Cr–C bond lengths are 1.98 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb3+, four equivalent Cr+4.50+, and one Si4- atom. The Si–Si bond length is 2.41 Å. C4- is bonded to two equivalent Tb3+ and four equivalent Cr+4.50+ atoms to form corner-sharing CTb2Cr4 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1711997},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}