Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403177
- 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', 'W']
- Chemical System: Ac-Fe-W
- Density: 10.887559236780266
- Atomic Density: 0.0378076010173997
- Unit Cell Volume: 105.79883124980958
- Molar Volume: 15.928386350746
- Full Formula: Ac2 Fe1 W1
- Reduced Formula: Ac2FeW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
