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Materials Data on Mg(IN)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1754919· OSTI ID:1754919
Mg(NI)2 crystallizes in the orthorhombic Pbam space group. The structure is one-dimensional and consists of two Mg(NI)2 ribbons oriented in the (1, 0, 0) direction. Mg2+ is bonded to two equivalent N and four equivalent I1- atoms to form edge-sharing MgI4N2 octahedra. Both Mg–N bond lengths are 2.25 Å. All Mg–I bond lengths are 2.86 Å. N is bonded in a single-bond geometry to one Mg2+ atom. I1- is bonded in an L-shaped geometry to two equivalent Mg2+ 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:
1754919
Report Number(s):
mp-1079723
Country of Publication:
United States
Language:
English

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