Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218128
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Bi']
- Chemical System: Ac-Bi
- Density: 6.56614584545155
- Atomic Density: 0.01813946431796631
- Unit Cell Volume: 110.25683917353014
- Molar Volume: 33.199110262784025
- Full Formula: Ac1 Bi1
- Reduced Formula: AcBi
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
