Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403338
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Co', 'Si']
- Chemical System: Ac-Co-Si
- Density: 8.327919952990463
- Atomic Density: 0.03707961050200129
- Unit Cell Volume: 107.8759983140629
- Molar Volume: 16.241111161820236
- Full Formula: Ac2 Co1 Si1
- Reduced Formula: Ac2CoSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
