Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-515185
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Au']
- Chemical System: Ac-As-Au
- Density: 12.540732618179431
- Atomic Density: 0.0434125417056792
- Unit Cell Volume: 92.13927226649166
- Molar Volume: 13.871891677819425
- Full Formula: Ac1 As1 Au2
- Reduced Formula: AcAsAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
