Materials Data on Mn2InAgTe4 by Materials Project
Mn2AgInTe4 is Stannite structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Mn2+ is bonded to four equivalent Te2- atoms to form MnTe4 tetrahedra that share corners with four equivalent MnTe4 tetrahedra, corners with four equivalent AgTe4 tetrahedra, and corners with four equivalent InTe4 tetrahedra. All Mn–Te bond lengths are 2.75 Å. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent InTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All Ag–Te bond lengths are 2.82 Å. In3+ is bonded to four equivalent Te2- atoms to form InTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra and corners with eight equivalent MnTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded to two equivalent Mn2+, one Ag1+, and one In3+ atom to form corner-sharing TeMn2InAg tetrahedra.
- 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:
- 1652808
- Report Number(s):
- mp-1221883
- Country of Publication:
- United States
- Language:
- English
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