Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64542
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'In']
- Chemical System: Ba-In-Ti
- Density: 4.703108827172322
- Atomic Density: 0.023867748736252734
- Unit Cell Volume: 251.38525071225496
- Molar Volume: 25.231289412951497
- Full Formula: Ba4 Ti1 In1
- Reduced Formula: Ba4TiIn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
