Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-468719
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Pd']
- Chemical System: Ac-Bi-Pd
- Density: 11.56129796306633
- Atomic Density: 0.04292328892614794
- Unit Cell Volume: 93.18950388173275
- Molar Volume: 14.030007743259024
- Full Formula: Ac1 Bi1 Pd2
- Reduced Formula: AcBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
