Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401901
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Fe', 'Pb']
- Chemical System: Ac-Fe-Pb
- Density: 9.81257849451564
- Atomic Density: 0.03296458600670432
- Unit Cell Volume: 121.3423399033885
- Molar Volume: 18.26851627614926
- Full Formula: Ac2 Fe1 Pb1
- Reduced Formula: Ac2FePb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
