Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-899820
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Pd']
- Chemical System: Ac-Bi-Pd
- Density: 9.934867237433105
- Atomic Density: 0.03309133010765305
- Unit Cell Volume: 90.65818721219031
- Molar Volume: 18.198545481274735
- Full Formula: Ac1 Bi1 Pd1
- Reduced Formula: AcBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
