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Title: Materials Data on RbSmTe2 by Materials Project

Abstract

RbSmTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Te2- atoms to form distorted RbTe6 octahedra that share corners with six equivalent SmTe6 octahedra, edges with six equivalent RbTe6 octahedra, and edges with six equivalent SmTe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Te bond lengths are 3.68 Å. Sm3+ is bonded to six equivalent Te2- atoms to form SmTe6 octahedra that share corners with six equivalent RbTe6 octahedra, edges with six equivalent RbTe6 octahedra, and edges with six equivalent SmTe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Sm–Te bond lengths are 3.17 Å. Te2- is bonded to three equivalent Rb1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing TeRb3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-999269
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; Rb-Sm-Te; RbSmTe2; crystal structure
OSTI Identifier:
1317524
DOI:
https://doi.org/10.17188/1317524

Citation Formats

Materials Data on RbSmTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317524.
Materials Data on RbSmTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1317524
2020. "Materials Data on RbSmTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1317524. https://www.osti.gov/servlets/purl/1317524. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1317524,
title = {Materials Data on RbSmTe2 by Materials Project},
abstractNote = {RbSmTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Te2- atoms to form distorted RbTe6 octahedra that share corners with six equivalent SmTe6 octahedra, edges with six equivalent RbTe6 octahedra, and edges with six equivalent SmTe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Rb–Te bond lengths are 3.68 Å. Sm3+ is bonded to six equivalent Te2- atoms to form SmTe6 octahedra that share corners with six equivalent RbTe6 octahedra, edges with six equivalent RbTe6 octahedra, and edges with six equivalent SmTe6 octahedra. The corner-sharing octahedral tilt angles are 11°. All Sm–Te bond lengths are 3.17 Å. Te2- is bonded to three equivalent Rb1+ and three equivalent Sm3+ atoms to form a mixture of edge and corner-sharing TeRb3Sm3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1317524},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}