Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100516
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Ce', 'Ag']
- Chemical System: Ag-Ce-Yb
- Density: 9.068230523223512
- Atomic Density: 0.041301528003694174
- Unit Cell Volume: 96.848717065437
- Molar Volume: 14.580915164836894
- Full Formula: Yb1 Ce1 Ag2
- Reduced Formula: YbCeAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
