Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79959
- 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', 'Au']
- Chemical System: Au-Pm-Si
- Density: 8.730646266679251
- Atomic Density: 0.040832516886272714
- Unit Cell Volume: 97.96114236947125
- Molar Volume: 14.748394708983895
- Full Formula: Pm2 Si1 Au1
- Reduced Formula: Pm2SiAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
