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Materials Data on HoMnGa by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188438· OSTI ID:1188438
HoMnGa crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Mn and six equivalent Ga atoms. There are four shorter (2.92 Å) and one longer (2.96 Å) Ho–Mn bond lengths. There are two shorter (3.05 Å) and four longer (3.20 Å) Ho–Ga bond lengths. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent Ga atoms. All Mn–Ga bond lengths are 2.72 Å. In the second Mn site, Mn is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent Ga atoms. All Mn–Ga bond lengths are 2.74 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Ho and four 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:
1188438
Report Number(s):
mp-11860
Country of Publication:
United States
Language:
English

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