Title: Materials Data on Dy3InC by Materials Project

Abstract

Dy3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a linear geometry to four equivalent In and two equivalent C atoms. All Dy–In bond lengths are 3.48 Å. Both Dy–C bond lengths are 2.46 Å. In is bonded to twelve equivalent Dy atoms to form InDy12 cuboctahedra that share corners with twelve equivalent InDy12 cuboctahedra, faces with six equivalent InDy12 cuboctahedra, and faces with eight equivalent CDy6 octahedra. C is bonded to six equivalent Dy atoms to form CDy6 octahedra that share corners with six equivalent CDy6 octahedra and faces with eight equivalent InDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-19881
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Dy-In; crystal structure; Dy3InC
OSTI Identifier:
1195071
DOI:
https://doi.org/10.17188/1195071

Citation Formats

Materials Data on Dy3InC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195071.
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Materials Data on Dy3InC by Materials Project. United States. doi:https://doi.org/10.17188/1195071
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2020. "Materials Data on Dy3InC by Materials Project". United States. doi:https://doi.org/10.17188/1195071. https://www.osti.gov/servlets/purl/1195071. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1195071,
title = {Materials Data on Dy3InC by Materials Project},
abstractNote = {Dy3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a linear geometry to four equivalent In and two equivalent C atoms. All Dy–In bond lengths are 3.48 Å. Both Dy–C bond lengths are 2.46 Å. In is bonded to twelve equivalent Dy atoms to form InDy12 cuboctahedra that share corners with twelve equivalent InDy12 cuboctahedra, faces with six equivalent InDy12 cuboctahedra, and faces with eight equivalent CDy6 octahedra. C is bonded to six equivalent Dy atoms to form CDy6 octahedra that share corners with six equivalent CDy6 octahedra and faces with eight equivalent InDy12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1195071},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1195071
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