Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98938
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Si', 'O']
- Chemical System: Ba-O-Si
- Density: 4.3511614871849
- Atomic Density: 0.06139173657734525
- Unit Cell Volume: 325.77674317459184
- Molar Volume: 9.809367018658806
- Full Formula: Ba4 Si4 O12
- Reduced Formula: BaSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
