Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8157
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Th', 'O']
- Chemical System: Ba-O-Th
- Density: 7.146121259383053
- Atomic Density: 0.051555745619421764
- Unit Cell Volume: 96.98240108695917
- Molar Volume: 11.680833411768903
- Full Formula: Ba1 Th1 O3
- Reduced Formula: BaThO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
