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Materials Data on Ti2MnIr by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1310853· OSTI ID:1310853
Ti2MnIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ir atoms. All Ti–Mn bond lengths are 2.64 Å. All Ti–Ir bond lengths are 2.64 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Ir atoms. All Mn–Ir bond lengths are 3.05 Å. Ir is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1310853
Report Number(s):
mp-865569
Country of Publication:
United States
Language:
English

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