Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-930871
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Be']
- Chemical System: Ac-Al-Be
- Density: 5.757910656852111
- Atomic Density: 0.039554117556809515
- Unit Cell Volume: 75.84545390732725
- Molar Volume: 15.225066647867225
- Full Formula: Ac1 Be1 Al1
- Reduced Formula: AcBeAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
