Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56629
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['V', 'Ag', 'O']
- Chemical System: Ag-O-V
- Density: 5.428884198233234
- Atomic Density: 0.07904317200358027
- Unit Cell Volume: 253.02628289125462
- Molar Volume: 7.618799457753576
- Full Formula: V4 Ag4 O12
- Reduced Formula: VAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
