Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401902
- 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', 'Ag', 'Pm']
- Chemical System: Ac-Ag-Pm
- Density: 9.007353947136513
- Atomic Density: 0.030695144222667305
- Unit Cell Volume: 130.3137711614379
- Molar Volume: 19.619196822515192
- Full Formula: Ac2 Pm1 Ag1
- Reduced Formula: Ac2PmAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
