Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1234
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'O']
- Chemical System: Ba-O-Ti
- Density: 5.847389332696934
- Atomic Density: 0.07550381541962499
- Unit Cell Volume: 66.22181901949816
- Molar Volume: 7.975942310373261
- Full Formula: Ba1 Ti1 O3
- Reduced Formula: BaTiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
