Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80030
- 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: ['Ce', 'Ag', 'Au']
- Chemical System: Ag-Au-Ce
- Density: 12.405683331879338
- Atomic Density: 0.04655351513461126
- Unit Cell Volume: 85.92262020244546
- Molar Volume: 12.935952833178657
- Full Formula: Ce1 Ag1 Au2
- Reduced Formula: CeAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
