Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241428
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Au']
- Chemical System: Ac-Au
- Density: 3.4402269894835
- Atomic Density: 0.009547739701597585
- Unit Cell Volume: 628.4209862776258
- Molar Volume: 63.07399393169818
- Full Formula: Ac4 Au2
- Reduced Formula: Ac2Au
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
