Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403504
- 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', 'Al', 'Mo']
- Chemical System: Ac-Al-Mo
- Density: 8.428951579643211
- Atomic Density: 0.03519392464532088
- Unit Cell Volume: 113.65598012473468
- Molar Volume: 17.111307763172867
- Full Formula: Ac2 Al1 Mo1
- Reduced Formula: Ac2AlMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
