Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-941332
- 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', 'Au']
- Chemical System: Ac-Al-Au
- Density: 8.779892810305942
- Atomic Density: 0.035175056390222045
- Unit Cell Volume: 85.28770975428881
- Molar Volume: 17.120486441278405
- Full Formula: Ac1 Al1 Au1
- Reduced Formula: AcAlAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
