Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851272
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Gd']
- Chemical System: Ac-Al-Gd
- Density: 7.273816536270484
- Atomic Density: 0.03195568161535036
- Unit Cell Volume: 93.88001908740097
- Molar Volume: 18.845289649860515
- Full Formula: Ac1 Gd1 Al1
- Reduced Formula: AcGdAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
