Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40910
- 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', 'Cd', 'Si']
- Chemical System: Cd-Pm-Si
- Density: 7.087570324354815
- Atomic Density: 0.039658716067994655
- Unit Cell Volume: 100.86055214551125
- Molar Volume: 15.184911053789719
- Full Formula: Pm2 Cd1 Si1
- Reduced Formula: Pm2CdSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
