Materials Data on Sr4Al6WO16 by Materials Project
Sr4WAl6O16 crystallizes in the cubic I-43m space group. The structure is three-dimensional. Sr2+ is bonded to seven O2- atoms to form SrO7 hexagonal pyramids that share corners with six equivalent SrO7 hexagonal pyramids, a cornercorner with one WO4 tetrahedra, and edges with six equivalent AlO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.40–2.73 Å. W6+ is bonded to four equivalent O2- atoms to form WO4 tetrahedra that share corners with four equivalent SrO7 hexagonal pyramids. All W–O bond lengths are 1.81 Å. Al3+ is bonded to four equivalent O2- atoms to form AlO4 tetrahedra that share corners with four equivalent AlO4 tetrahedra and edges with four equivalent SrO7 hexagonal pyramids. All Al–O bond lengths are 1.76 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to one Sr2+ and one W6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Sr2+ and two equivalent Al3+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1194143
- Report Number(s):
- mp-19259
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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