Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999628
- 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: ['Ca', 'Cu', 'Pt', 'Sb']
- Chemical System: Ca-Cu-Pt-Sb
- Density: 9.027790944188526
- Atomic Density: 0.05172010981719852
- Unit Cell Volume: 77.33935628013454
- Molar Volume: 11.643712245169004
- Full Formula: Ca1 Cu1 Sb1 Pt1
- Reduced Formula: CaCuSbPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
