Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42071
- 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', 'Al', 'Ag']
- Chemical System: Ag-Al-Pm
- Density: 7.68723156615735
- Atomic Density: 0.04776007086932644
- Unit Cell Volume: 83.75196952584447
- Molar Volume: 12.609153735296646
- Full Formula: Pm1 Al1 Ag2
- Reduced Formula: PmAlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
