Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999771
- 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: ['Cd', 'Cu', 'Fe', 'Mn']
- Chemical System: Cd-Cu-Fe-Mn
- Density: 8.261319731641528
- Atomic Density: 0.06940199832151596
- Unit Cell Volume: 57.63522804443403
- Molar Volume: 8.677186400457032
- Full Formula: Mn1 Cd1 Fe1 Cu1
- Reduced Formula: MnCdFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
