Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999724
- 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', 'Pt', 'Sb']
- Chemical System: Cd-Cu-Pt-Sb
- Density: 11.166627749761709
- Atomic Density: 0.05458349650006895
- Unit Cell Volume: 73.28222368449678
- Molar Volume: 11.032896655846136
- Full Formula: Cd1 Cu1 Sb1 Pt1
- Reduced Formula: CdCuSbPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
