Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69266
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Bi']
- Chemical System: Ba-Bi-Ti
- Density: 7.3563225650023965
- Atomic Density: 0.04008747594928267
- Unit Cell Volume: 99.781787335792
- Molar Volume: 15.022499215513122
- Full Formula: Ba1 Ti2 Bi1
- Reduced Formula: BaTi2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
