Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850585
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Si']
- Chemical System: Ac-Ag-Si
- Density: 7.288654411314527
- Atomic Density: 0.03628008434500015
- Unit Cell Volume: 82.68999519052765
- Molar Volume: 16.599026349369353
- Full Formula: Ac1 Si1 Ag1
- Reduced Formula: AcSiAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
