Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236934
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Fe']
- Chemical System: Ac-Fe
- Density: 4.111410757543877
- Atomic Density: 0.014568836202765828
- Unit Cell Volume: 411.8379750100373
- Molar Volume: 41.33577093039679
- Full Formula: Ac4 Fe2
- Reduced Formula: Ac2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
