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Materials Data on BaCdSbF by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1700140· OSTI ID:1700140
BaCdSbF is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent F1- atoms. All Ba–Sb bond lengths are 3.70 Å. All Ba–F bond lengths are 2.72 Å. Cd2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing CdSb4 tetrahedra. All Cd–Sb bond lengths are 2.97 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Cd2+ atoms. F1- is bonded to four equivalent Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1700140
Report Number(s):
mp-1078693
Country of Publication:
United States
Language:
English

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