Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39820
- 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: ['Yb', 'Pm', 'Ag']
- Chemical System: Ag-Pm-Yb
- Density: 9.159851149034802
- Atomic Density: 0.04133709394360492
- Unit Cell Volume: 96.76538959069285
- Molar Volume: 14.568369920284779
- Full Formula: Yb1 Pm1 Ag2
- Reduced Formula: YbPmAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
