Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-447721
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 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: 9.636167314630223
- Atomic Density: 0.052061324830020635
- Unit Cell Volume: 76.83246657782786
- Molar Volume: 11.567398216741871
- Full Formula: Ac1 Al1 Mo2
- Reduced Formula: AcAlMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
