U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg6FeNiO8 by Materials Project
Abstract
Mg6FeNiO8 is alpha Po-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. 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 FeO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.13 Å. 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 NiO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.13 Å) and two longer (2.16 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 FeO6 octahedra, edges with two equivalent NiO6 octahedra, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. There are five shorter (2.13 Å) and one longer (2.17 Å) Mg–O bond lengths. Fe2+ is bonded to six O2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1099232
- 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; Mg6FeNiO8; Fe-Mg-Ni-O
- OSTI Identifier:
- 1707415
- DOI:
- https://doi.org/10.17188/1707415
Citation Formats
The Materials Project. Materials Data on Mg6FeNiO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1707415.
The Materials Project. Materials Data on Mg6FeNiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1707415
The Materials Project. 2020.
"Materials Data on Mg6FeNiO8 by Materials Project". United States. doi:https://doi.org/10.17188/1707415. https://www.osti.gov/servlets/purl/1707415. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1707415,
title = {Materials Data on Mg6FeNiO8 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg6FeNiO8 is alpha Po-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. 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 FeO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.13 Å. 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 NiO6 octahedra, and edges with eight equivalent MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.13 Å) and two longer (2.16 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 FeO6 octahedra, edges with two equivalent NiO6 octahedra, and edges with eight MgO6 octahedra. The corner-sharing octahedra tilt angles range from 0–2°. There are five shorter (2.13 Å) and one longer (2.17 Å) Mg–O bond lengths. Fe2+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent NiO6 octahedra, corners with four equivalent FeO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.13 Å) and two longer (2.20 Å) Fe–O bond lengths. Ni2+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent NiO6 octahedra, and edges with twelve MgO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.09 Å) and four longer (2.13 Å) Ni–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Mg2+, one Fe2+, and one Ni2+ atom to form OMg4FeNi octahedra that share corners with six equivalent OMg4FeNi 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 OMg4FeNi octahedra. The corner-sharing octahedra tilt angles range from 0–2°. In the third O2- site, O2- is bonded to four Mg2+ and two equivalent Fe2+ atoms to form OMg4Fe2 octahedra that share corners with six OMg4Fe2 octahedra and edges with twelve OMg4FeNi octahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth O2- site, O2- is bonded to four Mg2+ and two equivalent Ni2+ atoms to form OMg4Ni2 octahedra that share corners with six OMg4Fe2 octahedra and edges with twelve OMg4FeNi octahedra. The corner-sharing octahedral tilt angles are 0°. In the fifth O2- site, O2- is bonded to four Mg2+ and two equivalent Fe2+ atoms to form OMg4Fe2 octahedra that share corners with six OMg4Fe2 octahedra and edges with twelve OMg4FeNi octahedra. The corner-sharing octahedral tilt angles are 0°. Both O–Mg bond lengths are 2.17 Å. In the sixth O2- site, O2- is bonded to four Mg2+ and two equivalent Ni2+ atoms to form OMg4Ni2 octahedra that share corners with six OMg4Fe2 octahedra and edges with twelve OMg4FeNi octahedra. The corner-sharing octahedral tilt angles are 0°. Both O–Mg bond lengths are 2.13 Å.},
doi = {10.17188/1707415},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}