Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1456801
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Bi']
- Chemical System: Ac-B-Bi
- Density: 9.110998664354709
- Atomic Density: 0.0686956462649362
- Unit Cell Volume: 87.3417796647549
- Molar Volume: 8.766408189500993
- Full Formula: Ac1 Bi1 B4
- Reduced Formula: AcBiB4
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
