Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42096
- 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', 'Au']
- Chemical System: Ag-Au-Pm
- Density: 12.503659018340088
- Atomic Density: 0.046566876241996326
- Unit Cell Volume: 85.89796702731374
- Molar Volume: 12.932241210908051
- Full Formula: Pm1 Ag1 Au2
- Reduced Formula: PmAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
