Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9181
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'V', 'O']
- Chemical System: Ba-O-V
- Density: 3.9797408078464143
- Atomic Density: 0.06641933679824906
- Unit Cell Volume: 195.7261337837192
- Molar Volume: 9.066848677354988
- Full Formula: Ba1 V4 O8
- Reduced Formula: BaV4O8
- Formula Anonymous: AB4C8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
