Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8019
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ce', 'Ag']
- Chemical System: Ag-Ce
- Density: 8.235571309094523
- Atomic Density: 0.03999913678333048
- Unit Cell Volume: 50.00107904412312
- Molar Volume: 15.055676807779783
- Full Formula: Ce1 Ag1
- Reduced Formula: CeAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
