Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999498
- 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', 'Cd', 'Cu', 'Pd']
- Chemical System: Bi-Cd-Cu-Pd
- Density: 10.614555755485581
- Atomic Density: 0.052037355201319864
- Unit Cell Volume: 76.86785741752196
- Molar Volume: 11.572726432198182
- Full Formula: Cd1 Cu1 Bi1 Pd1
- Reduced Formula: CdCuBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
