Materials Data on Mn2V3(AgO4)3 by Materials Project
V3Mn2(AgO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with four equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 45°. All V–O bond lengths are 1.76 Å. Mn3+ is bonded to six equivalent O2- atoms to form MnO6 octahedra that share corners with six equivalent VO4 tetrahedra. All Mn–O bond lengths are 2.08 Å. Ag1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.56 Å) and four longer (2.62 Å) Ag–O bond lengths. O2- is bonded in a 4-coordinate geometry to one V5+, one Mn3+, and two equivalent Ag1+ 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:
- 1656053
- Report Number(s):
- mp-1210930
- Country of Publication:
- United States
- Language:
- English
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