Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107452
- 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: ['La', 'Y', 'Zn']
- Chemical System: La-Y-Zn
- Density: 6.067221636594426
- Atomic Density: 0.04075256616532729
- Unit Cell Volume: 98.15332815539949
- Molar Volume: 14.777328955357174
- Full Formula: La1 Y1 Zn2
- Reduced Formula: LaYZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
