Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108664
- 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', 'Cd', 'Cu']
- Chemical System: Cd-Cu-Pm
- Density: 8.362843405131159
- Atomic Density: 0.05239201791085287
- Unit Cell Volume: 76.34750787431324
- Molar Volume: 11.494385977358068
- Full Formula: Pm1 Cd1 Cu2
- Reduced Formula: PmCdCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
