Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-376082
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Si']
- Chemical System: Ac-Al-Si
- Density: 5.786229488467993
- Atomic Density: 0.0449398075134877
- Unit Cell Volume: 89.00794688093596
- Molar Volume: 13.400459621889983
- Full Formula: Ac1 Al1 Si2
- Reduced Formula: AcAlSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
