Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106841
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['In', 'Tl']
- Chemical System: In-Tl
- Density: 8.852095082068068
- Atomic Density: 0.03340121899474717
- Unit Cell Volume: 59.87805416067387
- Molar Volume: 18.029703529524085
- Full Formula: Tl1 In1
- Reduced Formula: TlIn
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
