Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403668
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Fe', 'Mo']
- Chemical System: Ac-Fe-Mo
- Density: 9.969113961373694
- Atomic Density: 0.0396413959068782
- Unit Cell Volume: 100.9046202458768
- Molar Volume: 15.191545661375399
- Full Formula: Ac2 Fe1 Mo1
- Reduced Formula: Ac2FeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
