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Title: Materials Data on YB2Pd2C by Materials Project

Abstract

YPd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a square co-planar geometry to four equivalent C3- atoms. All Y–C bond lengths are 2.68 Å. Pd3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.25 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd3+ and one C3- atom. The B–C bond length is 1.48 Å. C3- is bonded in a distorted linear geometry to four equivalent Y3+ and two equivalent B3- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1024989
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; YB2Pd2C; B-C-Pd-Y
OSTI Identifier:
1355616
DOI:
https://doi.org/10.17188/1355616

Citation Formats

The Materials Project. Materials Data on YB2Pd2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355616.
The Materials Project. Materials Data on YB2Pd2C by Materials Project. United States. doi:https://doi.org/10.17188/1355616
The Materials Project. 2020. "Materials Data on YB2Pd2C by Materials Project". United States. doi:https://doi.org/10.17188/1355616. https://www.osti.gov/servlets/purl/1355616. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1355616,
title = {Materials Data on YB2Pd2C by Materials Project},
author = {The Materials Project},
abstractNote = {YPd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a square co-planar geometry to four equivalent C3- atoms. All Y–C bond lengths are 2.68 Å. Pd3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.25 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd3+ and one C3- atom. The B–C bond length is 1.48 Å. C3- is bonded in a distorted linear geometry to four equivalent Y3+ and two equivalent B3- atoms.},
doi = {10.17188/1355616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}