Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9314
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'O']
- Chemical System: Ba-O-Sb
- Density: 5.195791995981365
- Atomic Density: 0.05406535309905586
- Unit Cell Volume: 240.44973823036068
- Molar Volume: 11.138632071756811
- Full Formula: Ba1 Sb4 O8
- Reduced Formula: Ba(SbO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
