Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40895
- 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', 'Ag', 'Sn']
- Chemical System: Ag-Pm-Sn
- Density: 7.9859870649919085
- Atomic Density: 0.03723946401883809
- Unit Cell Volume: 107.41293156036149
- Molar Volume: 16.17139483251858
- Full Formula: Pm2 Ag1 Sn1
- Reduced Formula: Pm2AgSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
