Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36586
- 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', 'Ge', 'O']
- Chemical System: Ba-Ge-O
- Density: 6.823846728694134
- Atomic Density: 0.07965059926506149
- Unit Cell Volume: 62.7741667499699
- Molar Volume: 7.56069736520061
- Full Formula: Ba1 Ge1 O3
- Reduced Formula: BaGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
