Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8036
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'S', 'O']
- Chemical System: Ba-O-S
- Density: 3.9643969557960106
- Atomic Density: 0.06137588779766401
- Unit Cell Volume: 97.7582600479852
- Molar Volume: 9.811900041027522
- Full Formula: Ba1 S1 O4
- Reduced Formula: BaSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
