Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403148
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Si']
- Chemical System: Ac-Ag-Si
- Density: 8.365674657180806
- Atomic Density: 0.03415811807287084
- Unit Cell Volume: 117.10247009119895
- Molar Volume: 17.630188955822252
- Full Formula: Ac2 Si1 Ag1
- Reduced Formula: Ac2SiAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
