Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-866967
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ge']
- Chemical System: Ac-Al-Ge
- Density: 6.366568464917086
- Atomic Density: 0.035215410133234946
- Unit Cell Volume: 85.18997758792864
- Molar Volume: 17.100867879191718
- Full Formula: Ac1 Al1 Ge1
- Reduced Formula: AcAlGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
