Materials Data on MnGeTe2 by Materials Project
Abstract
MnGeTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent Te2- atoms to form MnTe6 octahedra that share corners with six equivalent GeTe6 octahedra, edges with six equivalent MnTe6 octahedra, and edges with six equivalent GeTe6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Mn–Te bond lengths are 2.69 Å. Ge2+ is bonded to six equivalent Te2- atoms to form GeTe6 octahedra that share corners with six equivalent MnTe6 octahedra, edges with six equivalent MnTe6 octahedra, and edges with six equivalent GeTe6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Ge–Te bond lengths are 2.98 Å. Te2- is bonded to three equivalent Mn2+ and three equivalent Ge2+ atoms to form a mixture of distorted edge and corner-sharing TeMn3Ge3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221803
- 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; MnGeTe2; Ge-Mn-Te
- OSTI Identifier:
- 1656069
- DOI:
- https://doi.org/10.17188/1656069
Citation Formats
The Materials Project. Materials Data on MnGeTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1656069.
The Materials Project. Materials Data on MnGeTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1656069
The Materials Project. 2020.
"Materials Data on MnGeTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1656069. https://www.osti.gov/servlets/purl/1656069. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1656069,
title = {Materials Data on MnGeTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {MnGeTe2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent Te2- atoms to form MnTe6 octahedra that share corners with six equivalent GeTe6 octahedra, edges with six equivalent MnTe6 octahedra, and edges with six equivalent GeTe6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Mn–Te bond lengths are 2.69 Å. Ge2+ is bonded to six equivalent Te2- atoms to form GeTe6 octahedra that share corners with six equivalent MnTe6 octahedra, edges with six equivalent MnTe6 octahedra, and edges with six equivalent GeTe6 octahedra. The corner-sharing octahedral tilt angles are 9°. All Ge–Te bond lengths are 2.98 Å. Te2- is bonded to three equivalent Mn2+ and three equivalent Ge2+ atoms to form a mixture of distorted edge and corner-sharing TeMn3Ge3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1656069},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}