Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117169
- 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: 28
- Number of elements: 4
- Element list: ['V', 'Ag', 'O', 'F']
- Chemical System: Ag-F-O-V
- Density: 4.602092788709144
- Atomic Density: 0.07735209553776184
- Unit Cell Volume: 361.9811435661872
- Molar Volume: 7.785362139361957
- Full Formula: V4 Ag4 O4 F16
- Reduced Formula: VAgOF4
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
