Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38835
- 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: ['Pa', 'Ag', 'Au']
- Chemical System: Ag-Au-Pa
- Density: 14.645708479913562
- Atomic Density: 0.04814085085206173
- Unit Cell Volume: 83.08951605969987
- Molar Volume: 12.509419034794831
- Full Formula: Pa1 Ag1 Au2
- Reduced Formula: PaAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
