Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401113
- 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: ['Co', 'Pm', 'Tb']
- Chemical System: Co-Pm-Tb
- Density: 8.375422130561384
- Atomic Density: 0.03972599969709285
- Unit Cell Volume: 100.68972538135321
- Molar Volume: 15.159192483306343
- Full Formula: Tb1 Pm2 Co1
- Reduced Formula: TbPm2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
