Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108665
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Tm', 'Cu']
- Chemical System: Cu-Pm-Tm
- Density: 8.746206259309137
- Atomic Density: 0.047771206366854814
- Unit Cell Volume: 83.73244689033702
- Molar Volume: 12.606214533820847
- Full Formula: Pm1 Tm1 Cu2
- Reduced Formula: PmTmCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
