DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrCa2I6 by Materials Project

Abstract

SrCa2I6 is zeta iron carbide-derived structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent I1- atoms to form SrI6 octahedra that share corners with twelve equivalent CaI6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Sr–I bond lengths are 3.34 Å. Ca2+ is bonded to six equivalent I1- atoms to form CaI6 octahedra that share corners with six equivalent SrI6 octahedra and edges with three equivalent CaI6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ca–I bond lengths are 3.16 Å. I1- is bonded in a distorted trigonal planar geometry to one Sr2+ and two equivalent Ca2+ atoms.

Publication Date:
Other Number(s):
mp-754517
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; Ca-I-Sr; SrCa2I6; crystal structure
OSTI Identifier:
1289456
DOI:
https://doi.org/10.17188/1289456

Citation Formats

Materials Data on SrCa2I6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289456.
Materials Data on SrCa2I6 by Materials Project. United States. doi:https://doi.org/10.17188/1289456
2020. "Materials Data on SrCa2I6 by Materials Project". United States. doi:https://doi.org/10.17188/1289456. https://www.osti.gov/servlets/purl/1289456. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1289456,
title = {Materials Data on SrCa2I6 by Materials Project},
abstractNote = {SrCa2I6 is zeta iron carbide-derived structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent I1- atoms to form SrI6 octahedra that share corners with twelve equivalent CaI6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Sr–I bond lengths are 3.34 Å. Ca2+ is bonded to six equivalent I1- atoms to form CaI6 octahedra that share corners with six equivalent SrI6 octahedra and edges with three equivalent CaI6 octahedra. The corner-sharing octahedral tilt angles are 50°. All Ca–I bond lengths are 3.16 Å. I1- is bonded in a distorted trigonal planar geometry to one Sr2+ and two equivalent Ca2+ atoms.},
doi = {10.17188/1289456},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}