Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101599
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Ag', 'Os']
- Chemical System: Ag-Os-Pm
- Density: 10.636733498343483
- Atomic Density: 0.04356817033330015
- Unit Cell Volume: 91.8101441809391
- Molar Volume: 13.822340286337754
- Full Formula: Pm2 Ag1 Os1
- Reduced Formula: Pm2AgOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
