Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999496
- 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', 'Ca', 'Cu', 'Pd']
- Chemical System: Bi-Ca-Cu-Pd
- Density: 8.331058310991596
- Atomic Density: 0.047892968376922404
- Unit Cell Volume: 83.51956739284991
- Molar Volume: 12.574164776351209
- Full Formula: Ca1 Cu1 Bi1 Pd1
- Reduced Formula: CaCuBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
