Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304888
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Au']
- Chemical System: Ac-Au
- Density: 11.950017906756258
- Atomic Density: 0.033948285174285144
- Unit Cell Volume: 58.913137724993035
- Molar Volume: 17.73916039965871
- Full Formula: Ac1 Au1
- Reduced Formula: AcAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
