Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107999
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Sb']
- Chemical System: Ag-Sb-Yb
- Density: 9.37201126339923
- Atomic Density: 0.039214012273578805
- Unit Cell Volume: 102.00435426229203
- Molar Volume: 15.357114487510714
- Full Formula: Yb2 Ag1 Sb1
- Reduced Formula: Yb2AgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
