U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba2Mg3Tl2(NiO3)4 by Materials Project
Abstract
Ba2Mg3Tl2(NiO3)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.13 Å. There are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.26 Å) and four longer (2.46 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Mg–O bond lengths are 2.34 Å. There are two inequivalent Ni3+ sites. In the first Ni3+ site, Ni3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Ni–O bond lengths are 1.87 Å. In the second Ni3+ site, Ni3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Ni–O bond lengths are 1.87 Å. Tl1+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TlO6 octahedra. The corner-sharing octahedral tilt angles are 9°. There are a spread of Tl–O bond distances ranging from 2.06–2.65 Å. There are four inequivalent O2- sites. In the first O2- site,more »
- Authors:
- Publication Date:
- Other Number(s):
- mvc-132
- 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; Ba2Mg3Tl2(NiO3)4; Ba-Mg-Ni-O-Tl
- OSTI Identifier:
- 1318808
- DOI:
- https://doi.org/10.17188/1318808
Citation Formats
The Materials Project. Materials Data on Ba2Mg3Tl2(NiO3)4 by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1318808.
The Materials Project. Materials Data on Ba2Mg3Tl2(NiO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1318808
The Materials Project. 2014.
"Materials Data on Ba2Mg3Tl2(NiO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1318808. https://www.osti.gov/servlets/purl/1318808. Pub date:Sat Feb 22 00:00:00 EST 2014
@article{osti_1318808,
title = {Materials Data on Ba2Mg3Tl2(NiO3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2Mg3Tl2(NiO3)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–3.13 Å. There are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.26 Å) and four longer (2.46 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Mg–O bond lengths are 2.34 Å. There are two inequivalent Ni3+ sites. In the first Ni3+ site, Ni3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Ni–O bond lengths are 1.87 Å. In the second Ni3+ site, Ni3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Ni–O bond lengths are 1.87 Å. Tl1+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TlO6 octahedra. The corner-sharing octahedral tilt angles are 9°. There are a spread of Tl–O bond distances ranging from 2.06–2.65 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Mg2+, and two equivalent Ni3+ atoms. In the second O2- site, O2- is bonded to four Mg2+ and two equivalent Ni3+ atoms to form a mixture of distorted face, edge, and corner-sharing OMg4Ni2 octahedra. The corner-sharing octahedra tilt angles range from 0–69°. In the third O2- site, O2- is bonded to one Ba2+ and five equivalent Tl1+ atoms to form a mixture of distorted edge and corner-sharing OBaTl5 octahedra. The corner-sharing octahedral tilt angles are 9°. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Ba2+ and one Tl1+ atom.},
doi = {10.17188/1318808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {2}
}