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Title: Materials Data on Mn2TeSe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1723916· OSTI ID:1723916

Mn2TeSe is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn2+ is bonded to three equivalent Te2- and three equivalent Se2- atoms to form a mixture of edge and corner-sharing MnTe3Se3 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mn–Te bond lengths are 2.87 Å. All Mn–Se bond lengths are 2.70 Å. Te2- is bonded to six equivalent Mn2+ atoms to form TeMn6 octahedra that share corners with six equivalent SeMn6 octahedra, edges with six equivalent TeMn6 octahedra, and edges with six equivalent SeMn6 octahedra. The corner-sharing octahedral tilt angles are 5°. Se2- is bonded to six equivalent Mn2+ atoms to form SeMn6 octahedra that share corners with six equivalent TeMn6 octahedra, edges with six equivalent TeMn6 octahedra, and edges with six equivalent SeMn6 octahedra. The corner-sharing octahedral tilt angles are 5°.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1723916
Report Number(s):
mp-1221790
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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