Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-823250
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'La', 'Tl']
- Chemical System: Co-La-Tl
- Density: 9.613496673591316
- Atomic Density: 0.04279496949487734
- Unit Cell Volume: 93.46892981145388
- Molar Volume: 14.072076300278388
- Full Formula: La2 Tl1 Co1
- Reduced Formula: La2TlCo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
