Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-400820
- 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', 'Gd', 'Pm']
- Chemical System: Co-Gd-Pm
- Density: 8.473342432746236
- Atomic Density: 0.04032347289230946
- Unit Cell Volume: 99.19780497782682
- Molar Volume: 14.934578616487544
- Full Formula: Pm2 Gd1 Co1
- Reduced Formula: Pm2GdCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
