Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938147
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'B']
- Chemical System: Ac-Ag-B
- Density: 7.52144270774761
- Atomic Density: 0.03930972999241902
- Unit Cell Volume: 76.31698311279568
- Molar Volume: 15.319720489459952
- Full Formula: Ac1 Ag1 B1
- Reduced Formula: AcAgB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
