Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240573
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Bi']
- Chemical System: Ac-Bi
- Density: 2.491776953503092
- Atomic Density: 0.006979880743932944
- Unit Cell Volume: 859.6135407063113
- Molar Volume: 86.27856235558995
- Full Formula: Ac2 Bi4
- Reduced Formula: AcBi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
