U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca3TiBe2Si2(As3O10)2 by Materials Project
Abstract
Ca3Be2TiSi2(As3O10)2 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.44–2.58 Å. Be2+ is bonded to four O2- atoms to form BeO4 tetrahedra that share a cornercorner with one SiO4 tetrahedra. There is one shorter (1.57 Å) and three longer (1.67 Å) Be–O bond length. Ti4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ti–O bond lengths are 1.98 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one BeO4 tetrahedra. There is one shorter (1.58 Å) and three longer (1.66 Å) Si–O bond length. As3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of As–O bond distances ranging from 1.79–1.88 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to one Be2+ and one Si4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ca2+, one Ti4+, and one As3+ atom. In the third O2- site, O2- is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-558370
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ca3TiBe2Si2(As3O10)2; As-Be-Ca-O-Si-Ti
- OSTI Identifier:
- 1270304
- DOI:
- https://doi.org/10.17188/1270304
Citation Formats
The Materials Project. Materials Data on Ca3TiBe2Si2(As3O10)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270304.
The Materials Project. Materials Data on Ca3TiBe2Si2(As3O10)2 by Materials Project. United States. doi:https://doi.org/10.17188/1270304
The Materials Project. 2020.
"Materials Data on Ca3TiBe2Si2(As3O10)2 by Materials Project". United States. doi:https://doi.org/10.17188/1270304. https://www.osti.gov/servlets/purl/1270304. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1270304,
title = {Materials Data on Ca3TiBe2Si2(As3O10)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca3Be2TiSi2(As3O10)2 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.44–2.58 Å. Be2+ is bonded to four O2- atoms to form BeO4 tetrahedra that share a cornercorner with one SiO4 tetrahedra. There is one shorter (1.57 Å) and three longer (1.67 Å) Be–O bond length. Ti4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ti–O bond lengths are 1.98 Å. Si4+ is bonded to four O2- atoms to form SiO4 tetrahedra that share a cornercorner with one BeO4 tetrahedra. There is one shorter (1.58 Å) and three longer (1.66 Å) Si–O bond length. As3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of As–O bond distances ranging from 1.79–1.88 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to one Be2+ and one Si4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ca2+, one Ti4+, and one As3+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ca2+, one Be2+, and one As3+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Ca2+, one Si4+, and one As3+ atom.},
doi = {10.17188/1270304},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}