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Title: Materials Data on Ho6MnTe2 by Materials Project

Abstract

Ho6MnTe2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Te atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Te bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Te atoms. The Ho–Mn bond length is 3.26 Å. All Ho–Te bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Mn and two equivalent Te atoms. Both Ho–Mn bond lengths are 2.83 Å. Both Ho–Te bond lengths are 3.22 Å. In the fourth Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Mn and two equivalent Te atoms. Both Ho–Mn bond lengths are 2.83 Å. Both Ho–Te bond lengths are 3.22 Å. Mn is bonded in a 9-coordinate geometry to nine Ho atoms. Te is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:
Publication Date:
Other Number(s):
mp-1079239
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; Ho6MnTe2; Ho-Mn-Te
OSTI Identifier:
1732599
DOI:
https://doi.org/10.17188/1732599

Citation Formats

The Materials Project. Materials Data on Ho6MnTe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732599.
The Materials Project. Materials Data on Ho6MnTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1732599
The Materials Project. 2020. "Materials Data on Ho6MnTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1732599. https://www.osti.gov/servlets/purl/1732599. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1732599,
title = {Materials Data on Ho6MnTe2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6MnTe2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Te atoms. The Ho–Mn bond length is 3.25 Å. All Ho–Te bond lengths are 3.26 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Mn and four equivalent Te atoms. The Ho–Mn bond length is 3.26 Å. All Ho–Te bond lengths are 3.26 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Mn and two equivalent Te atoms. Both Ho–Mn bond lengths are 2.83 Å. Both Ho–Te bond lengths are 3.22 Å. In the fourth Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Mn and two equivalent Te atoms. Both Ho–Mn bond lengths are 2.83 Å. Both Ho–Te bond lengths are 3.22 Å. Mn is bonded in a 9-coordinate geometry to nine Ho atoms. Te is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1732599},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}