Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111011
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Y', 'Fe']
- Chemical System: Fe-Pr-Y
- Density: 7.68050457372
- Atomic Density: 0.06123619998973911
- Unit Cell Volume: 97.98125946752697
- Molar Volume: 9.83428227259217
- Full Formula: Pr1 Y1 Fe4
- Reduced Formula: PrYFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
