Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999808
- 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', 'La', 'Nb']
- Chemical System: Co-Cu-La-Nb
- Density: 8.85783015011503
- Atomic Density: 0.06022517448681083
- Unit Cell Volume: 66.41740823641766
- Molar Volume: 9.999374532852263
- Full Formula: La1 Nb1 Co1 Cu1
- Reduced Formula: LaNbCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
