Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999490
- 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: ['Bi', 'Cu', 'Pd', 'Sr']
- Chemical System: Bi-Cu-Pd-Sr
- Density: 8.578980212356967
- Atomic Density: 0.04429279642419365
- Unit Cell Volume: 90.30813863482136
- Molar Volume: 13.596208065812212
- Full Formula: Sr1 Cu1 Bi1 Pd1
- Reduced Formula: SrCuBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
