Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49174
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'O']
- Chemical System: Ba-Ge-O
- Density: 4.919171951719307
- Atomic Density: 0.05741849273881709
- Unit Cell Volume: 348.31983645016925
- Molar Volume: 10.488155423015492
- Full Formula: Ba4 Ge4 O12
- Reduced Formula: BaGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
