Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999650
- 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', 'Pd', 'Sb']
- Chemical System: Ca-Cu-Pd-Sb
- Density: 7.059249625857138
- Atomic Density: 0.05124928562835915
- Unit Cell Volume: 78.04986842170874
- Molar Volume: 11.750682348375227
- Full Formula: Ca1 Cu1 Sb1 Pd1
- Reduced Formula: CaCuSbPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
