Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40976
- 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', 'Ag']
- Chemical System: Ag-Pm-Si
- Density: 7.247499858135728
- Atomic Density: 0.04098611123120314
- Unit Cell Volume: 97.59403563407011
- Molar Volume: 14.693125498120652
- Full Formula: Pm2 Si1 Ag1
- Reduced Formula: Pm2SiAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
