Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307541
- 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: 2
- Number of elements: 2
- Element list: ['Ac', 'Bi']
- Chemical System: Ac-Bi
- Density: 9.999801705757967
- Atomic Density: 0.027625192997195926
- Unit Cell Volume: 72.39768425158182
- Molar Volume: 21.79945226305305
- Full Formula: Ac1 Bi1
- Reduced Formula: AcBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
