Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999836
- 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', 'Sc']
- Chemical System: Co-Cu-Nb-Sc
- Density: 7.089078533653046
- Atomic Density: 0.06559297067102683
- Unit Cell Volume: 60.982144261486326
- Molar Volume: 9.181076414732422
- Full Formula: Sc1 Nb1 Co1 Cu1
- Reduced Formula: ScNbCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
