Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-500948
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Si']
- Chemical System: Ac-Be-Si
- Density: 6.340401631687518
- Atomic Density: 0.055922976277636115
- Unit Cell Volume: 71.52695128638246
- Molar Volume: 10.768634219506456
- Full Formula: Ac1 Be2 Si1
- Reduced Formula: AcBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
