Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999487
- 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', 'Mg', 'Pd']
- Chemical System: Bi-Cu-Mg-Pd
- Density: 8.92042045393274
- Atomic Density: 0.053286885184309886
- Unit Cell Volume: 75.06537464452481
- Molar Volume: 11.301356307786584
- Full Formula: Mg1 Cu1 Bi1 Pd1
- Reduced Formula: MgCuBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
