Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999842
- 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', 'In', 'Nb']
- Chemical System: Co-Cu-In-Nb
- Density: 8.911731379550211
- Atomic Density: 0.06501165325239955
- Unit Cell Volume: 61.52743085105841
- Molar Volume: 9.263171229656008
- Full Formula: Nb1 In1 Co1 Cu1
- Reduced Formula: NbInCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
