U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaZn2(AsO4)2 by Materials Project
Abstract
BaZn2(AsO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba2+ is bonded to seven O2- atoms to form distorted BaO7 hexagonal pyramids that share corners with five ZnO4 tetrahedra, corners with five AsO4 tetrahedra, an edgeedge with one ZnO4 tetrahedra, and an edgeedge with one AsO4 tetrahedra. There are a spread of Ba–O bond distances ranging from 2.75–2.90 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with three equivalent BaO7 hexagonal pyramids and corners with four AsO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.94–2.00 Å. In the second Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with two equivalent BaO7 hexagonal pyramids, corners with four AsO4 tetrahedra, and an edgeedge with one BaO7 hexagonal pyramid. There are a spread of Zn–O bond distances ranging from 1.95–2.02 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with two equivalent BaO7 hexagonal pyramids, corners with four ZnO4 tetrahedra, and an edgeedgemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-15739
- 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; BaZn2(AsO4)2; As-Ba-O-Zn
- OSTI Identifier:
- 1191350
- DOI:
- https://doi.org/10.17188/1191350
Citation Formats
The Materials Project. Materials Data on BaZn2(AsO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191350.
The Materials Project. Materials Data on BaZn2(AsO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1191350
The Materials Project. 2020.
"Materials Data on BaZn2(AsO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1191350. https://www.osti.gov/servlets/purl/1191350. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1191350,
title = {Materials Data on BaZn2(AsO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaZn2(AsO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba2+ is bonded to seven O2- atoms to form distorted BaO7 hexagonal pyramids that share corners with five ZnO4 tetrahedra, corners with five AsO4 tetrahedra, an edgeedge with one ZnO4 tetrahedra, and an edgeedge with one AsO4 tetrahedra. There are a spread of Ba–O bond distances ranging from 2.75–2.90 Å. There are two inequivalent Zn2+ sites. In the first Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with three equivalent BaO7 hexagonal pyramids and corners with four AsO4 tetrahedra. There are a spread of Zn–O bond distances ranging from 1.94–2.00 Å. In the second Zn2+ site, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with two equivalent BaO7 hexagonal pyramids, corners with four AsO4 tetrahedra, and an edgeedge with one BaO7 hexagonal pyramid. There are a spread of Zn–O bond distances ranging from 1.95–2.02 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with two equivalent BaO7 hexagonal pyramids, corners with four ZnO4 tetrahedra, and an edgeedge with one BaO7 hexagonal pyramid. There are a spread of As–O bond distances ranging from 1.71–1.73 Å. In the second As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with three equivalent BaO7 hexagonal pyramids and corners with four ZnO4 tetrahedra. There is one shorter (1.71 Å) and three longer (1.73 Å) As–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ba2+, one Zn2+, and one As5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Ba2+, one Zn2+, and one As5+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Zn2+, and one As5+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ba2+, one Zn2+, and one As5+ atom. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Zn2+, and one As5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ba2+, one Zn2+, and one As5+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one Zn2+ and one As5+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ba2+, one Zn2+, and one As5+ atom.},
doi = {10.17188/1191350},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}