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Materials Data on Mn3C by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652203· OSTI ID:1652203
Mn3C is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Mn3C sheets oriented in the (0, 0, 1) direction. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 2-coordinate geometry to two equivalent C atoms. There is one shorter (1.98 Å) and one longer (2.00 Å) Mn–C bond length. In the second Mn site, Mn is bonded in a bent 150 degrees geometry to two equivalent C atoms. There is one shorter (1.95 Å) and one longer (1.99 Å) Mn–C bond length. C is bonded in a 6-coordinate geometry to six 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:
1652203
Report Number(s):
mp-1188188
Country of Publication:
United States
Language:
English

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