Materials Data on Mn(InTe2)2 by Materials Project
MnIn2Te4 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Mn2+ is bonded to four Te2- atoms to form MnTe4 tetrahedra that share corners with eight equivalent InTe4 tetrahedra. All Mn–Te bond lengths are 2.74 Å. In3+ is bonded to four Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent MnTe4 tetrahedra and corners with four equivalent InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a trigonal non-coplanar geometry to one Mn2+ and two equivalent In3+ atoms. In the second Te2- site, Te2- is bonded in a trigonal non-coplanar geometry to one Mn2+ and two equivalent In3+ atoms. In the third Te2- site, Te2- is bonded in a trigonal non-coplanar geometry to one Mn2+ and two equivalent In3+ 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:
- 1282759
- Report Number(s):
- mp-675577
- Country of Publication:
- United States
- Language:
- English
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