Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42126
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Pm
- Density: 8.048461298909885
- Atomic Density: 0.056719531746936336
- Unit Cell Volume: 70.5224439765594
- Molar Volume: 10.61740210915137
- Full Formula: Pm1 Ga1 Cu2
- Reduced Formula: PmGaCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
