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Title: Materials Data on Mn2Sb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1325142· OSTI ID:1325142

Mn2Sb is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Mn–Mn bond lengths are 2.60 Å. All Mn–Sb bond lengths are 2.60 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Sb atoms. All Mn–Sb bond lengths are 3.00 Å. Sb is bonded in a 4-coordinate geometry to ten Mn atoms.

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:
1325142
Report Number(s):
mp-1008875
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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