Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999828
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Nb', 'Tl']
- Chemical System: Co-Cu-Nb-Tl
- Density: 11.363111213193614
- Atomic Density: 0.0652075552014516
- Unit Cell Volume: 61.34258503700128
- Molar Volume: 9.235342041877288
- Full Formula: Nb1 Tl1 Co1 Cu1
- Reduced Formula: NbTlCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
