U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaMg6CdO8 by Materials Project
Abstract
BaMg6CdO8 is alpha Po-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded to six O2- atoms to form BaO6 octahedra that share corners with two equivalent CdO6 octahedra, corners with four equivalent BaO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.36 Å) and two longer (2.44 Å) Ba–O bond lengths. There are three inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with four equivalent BaO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.33 Å) and four longer (2.36 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with four equivalent CdO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.23 Å) and four longer (2.36 Å) Mg–O bond lengths. In the third Mg2+ site, Mg2+ is bonded to six O2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1033365
- 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; BaMg6CdO8; Ba-Cd-Mg-O
- OSTI Identifier:
- 1651467
- DOI:
- https://doi.org/10.17188/1651467
Citation Formats
The Materials Project. Materials Data on BaMg6CdO8 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1651467.
The Materials Project. Materials Data on BaMg6CdO8 by Materials Project. United States. doi:https://doi.org/10.17188/1651467
The Materials Project. 2017.
"Materials Data on BaMg6CdO8 by Materials Project". United States. doi:https://doi.org/10.17188/1651467. https://www.osti.gov/servlets/purl/1651467. Pub date:Thu May 25 00:00:00 EDT 2017
@article{osti_1651467,
title = {Materials Data on BaMg6CdO8 by Materials Project},
author = {The Materials Project},
abstractNote = {BaMg6CdO8 is alpha Po-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ba2+ is bonded to six O2- atoms to form BaO6 octahedra that share corners with two equivalent CdO6 octahedra, corners with four equivalent BaO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.36 Å) and two longer (2.44 Å) Ba–O bond lengths. There are three inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with four equivalent BaO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.33 Å) and four longer (2.36 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six MgO6 octahedra, edges with four equivalent CdO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.23 Å) and four longer (2.36 Å) Mg–O bond lengths. In the third Mg2+ site, Mg2+ is bonded to six O2- atoms to form MgO6 octahedra that share corners with six equivalent MgO6 octahedra, edges with two equivalent BaO6 octahedra, edges with two equivalent CdO6 octahedra, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are a spread of Mg–O bond distances ranging from 2.14–2.41 Å. Cd2+ is bonded to six O2- atoms to form CdO6 octahedra that share corners with two equivalent BaO6 octahedra, corners with four equivalent CdO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.11 Å) and four longer (2.36 Å) Cd–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ba2+, four equivalent Mg2+, and one Cd2+ atom to form OBaMg4Cd octahedra that share corners with six equivalent OBaMg4Cd octahedra and edges with twelve OMg6 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the second O2- site, O2- is bonded to six Mg2+ atoms to form OMg6 octahedra that share corners with six equivalent OMg6 octahedra and edges with twelve OBaMg4Cd octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the third O2- site, O2- is bonded to two equivalent Ba2+ and four Mg2+ atoms to form OBa2Mg4 octahedra that share corners with six OBa2Mg4 octahedra and edges with twelve OBaMg4Cd octahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth O2- site, O2- is bonded to four Mg2+ and two equivalent Cd2+ atoms to form OMg4Cd2 octahedra that share corners with six OBa2Mg4 octahedra and edges with twelve OBaMg4Cd octahedra. The corner-sharing octahedral tilt angles are 0°. In the fifth O2- site, O2- is bonded to two equivalent Ba2+ and four Mg2+ atoms to form OBa2Mg4 octahedra that share corners with six OBa2Mg4 octahedra and edges with twelve OBaMg4Cd octahedra. The corner-sharing octahedral tilt angles are 0°. Both O–Mg bond lengths are 2.41 Å. In the sixth O2- site, O2- is bonded to four Mg2+ and two equivalent Cd2+ atoms to form OMg4Cd2 octahedra that share corners with six OBa2Mg4 octahedra and edges with twelve OBaMg4Cd octahedra. The corner-sharing octahedral tilt angles are 0°. Both O–Mg bond lengths are 2.14 Å.},
doi = {10.17188/1651467},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}