Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103748
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Al']
- Chemical System: Ac-Al
- Density: 5.6764037958687
- Atomic Density: 0.026918572798293076
- Unit Cell Volume: 74.29814407273558
- Molar Volume: 22.371694090638666
- Full Formula: Ac1 Al1
- Reduced Formula: AcAl
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
