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Title: Materials Data on MnMoAs2 by Materials Project

Abstract

MoMnAs2 is Modderite-derived structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Mo4+ is bonded to six As3- atoms to form distorted MoAs6 octahedra that share corners with four equivalent MnAs6 octahedra, corners with eight equivalent MoAs6 octahedra, edges with two equivalent MoAs6 octahedra, edges with four equivalent MnAs6 octahedra, and faces with two equivalent MnAs6 octahedra. The corner-sharing octahedra tilt angles range from 42–56°. There are a spread of Mo–As bond distances ranging from 2.48–2.67 Å. Mn2+ is bonded to six As3- atoms to form distorted MnAs6 octahedra that share corners with four equivalent MoAs6 octahedra, corners with eight equivalent MnAs6 octahedra, edges with two equivalent MnAs6 octahedra, edges with four equivalent MoAs6 octahedra, and faces with two equivalent MoAs6 octahedra. The corner-sharing octahedra tilt angles range from 43–56°. There are a spread of Mn–As bond distances ranging from 2.49–2.74 Å. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 6-coordinate geometry to three equivalent Mo4+ and three equivalent Mn2+ atoms. In the second As3- site, As3- is bonded in a 3-coordinate geometry to three equivalent Mo4+ and three equivalent Mn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1221596
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; MnMoAs2; As-Mn-Mo
OSTI Identifier:
1684374
DOI:
https://doi.org/10.17188/1684374

Citation Formats

The Materials Project. Materials Data on MnMoAs2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684374.
The Materials Project. Materials Data on MnMoAs2 by Materials Project. United States. doi:https://doi.org/10.17188/1684374
The Materials Project. 2020. "Materials Data on MnMoAs2 by Materials Project". United States. doi:https://doi.org/10.17188/1684374. https://www.osti.gov/servlets/purl/1684374. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1684374,
title = {Materials Data on MnMoAs2 by Materials Project},
author = {The Materials Project},
abstractNote = {MoMnAs2 is Modderite-derived structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. Mo4+ is bonded to six As3- atoms to form distorted MoAs6 octahedra that share corners with four equivalent MnAs6 octahedra, corners with eight equivalent MoAs6 octahedra, edges with two equivalent MoAs6 octahedra, edges with four equivalent MnAs6 octahedra, and faces with two equivalent MnAs6 octahedra. The corner-sharing octahedra tilt angles range from 42–56°. There are a spread of Mo–As bond distances ranging from 2.48–2.67 Å. Mn2+ is bonded to six As3- atoms to form distorted MnAs6 octahedra that share corners with four equivalent MoAs6 octahedra, corners with eight equivalent MnAs6 octahedra, edges with two equivalent MnAs6 octahedra, edges with four equivalent MoAs6 octahedra, and faces with two equivalent MoAs6 octahedra. The corner-sharing octahedra tilt angles range from 43–56°. There are a spread of Mn–As bond distances ranging from 2.49–2.74 Å. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded in a 6-coordinate geometry to three equivalent Mo4+ and three equivalent Mn2+ atoms. In the second As3- site, As3- is bonded in a 3-coordinate geometry to three equivalent Mo4+ and three equivalent Mn2+ atoms.},
doi = {10.17188/1684374},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}