Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108837
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'Tl', 'Ag']
- Chemical System: Ag-Pm-Tl
- Density: 9.158018752696362
- Atomic Density: 0.036629798700719605
- Unit Cell Volume: 109.20070930997004
- Molar Volume: 16.44055106391205
- Full Formula: Pm2 Tl1 Ag1
- Reduced Formula: Pm2TlAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
