Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850456
- 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', 'Cd']
- Chemical System: Ac-Al-Cd
- Density: 5.755616183027002
- Atomic Density: 0.028380324795211877
- Unit Cell Volume: 105.70703547783704
- Molar Volume: 21.219421565661616
- Full Formula: Ac1 Al1 Cd1
- Reduced Formula: AcAlCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
