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Title: Materials Data on Rb by Materials Project

Abstract

Rb is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are five inequivalent Rb sites. In the first Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are six shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the second Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are three shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the third Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are six shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the fourth Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are three shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the fifth Rb site, Rb is bonded to sixteen Rb atoms to form a mixture of face, edge, and corner-sharing RbRb16 cuboctahedra. There are a spread of Rb–Rbmore » bond distances ranging from 5.07–10.15 Å.« less

Publication Date:
Other Number(s):
mp-867126
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; crystal structure
OSTI Identifier:
1311774
DOI:
https://doi.org/10.17188/1311774

Citation Formats

Materials Data on Rb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311774.
Materials Data on Rb by Materials Project. United States. doi:https://doi.org/10.17188/1311774
2020. "Materials Data on Rb by Materials Project". United States. doi:https://doi.org/10.17188/1311774. https://www.osti.gov/servlets/purl/1311774. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1311774,
title = {Materials Data on Rb by Materials Project},
abstractNote = {Rb is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are five inequivalent Rb sites. In the first Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are six shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the second Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are three shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the third Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are six shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the fourth Rb site, Rb is bonded to twelve Rb atoms to form a mixture of face, edge, and corner-sharing RbRb12 cuboctahedra. There are three shorter (5.03 Å) and six longer (5.07 Å) Rb–Rb bond lengths. In the fifth Rb site, Rb is bonded to sixteen Rb atoms to form a mixture of face, edge, and corner-sharing RbRb16 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 5.07–10.15 Å.},
doi = {10.17188/1311774},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}