Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40084
- 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', 'Si', 'Ni']
- Chemical System: Ni-Pm-Si
- Density: 6.986899224302171
- Atomic Density: 0.04466926424937605
- Unit Cell Volume: 89.54703121298607
- Molar Volume: 13.481620665117891
- Full Formula: Pm2 Si1 Ni1
- Reduced Formula: Pm2SiNi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
