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Title: Materials Data on Al2Si3(WO4)3 by Materials Project

Abstract

Al2Si3(WO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. W2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.35 Å) and four longer (2.39 Å) W–O bond lengths. Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.93 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent W2+, one Al3+, and one Si4+ atom.

Publication Date:
Other Number(s):
mvc-4363
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; Al-O-Si-W; Al2Si3(WO4)3; crystal structure
OSTI Identifier:
1320957
DOI:
https://doi.org/10.17188/1320957

Citation Formats

Materials Data on Al2Si3(WO4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1320957.
Materials Data on Al2Si3(WO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1320957
2020. "Materials Data on Al2Si3(WO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1320957. https://www.osti.gov/servlets/purl/1320957. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1320957,
title = {Materials Data on Al2Si3(WO4)3 by Materials Project},
abstractNote = {Al2Si3(WO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. W2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.35 Å) and four longer (2.39 Å) W–O bond lengths. Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Al–O bond lengths are 1.93 Å. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AlO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Si–O bond lengths are 1.67 Å. O2- is bonded in a 4-coordinate geometry to two equivalent W2+, one Al3+, and one Si4+ atom.},
doi = {10.17188/1320957},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}