Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98356
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 76
- Number of elements: 4
- Element list: ['Ba', 'B', 'S', 'O']
- Chemical System: B-Ba-O-S
- Density: 3.2647715520170038
- Atomic Density: 0.08065820875228595
- Unit Cell Volume: 942.2475551547142
- Molar Volume: 7.466246589352043
- Full Formula: Ba4 B8 S12 O52
- Reduced Formula: BaB2S3O13
- Formula Anonymous: AB2C3D13
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
