Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107532
- 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: 6
- Number of elements: 4
- Element list: ['Pr', 'Fe', 'Si', 'Ru']
- Chemical System: Fe-Pr-Ru-Si
- Density: 6.801868890891886
- Atomic Density: 0.04966058311769019
- Unit Cell Volume: 120.82016809550245
- Molar Volume: 12.12660098196628
- Full Formula: Pr2 Fe1 Si2 Ru1
- Reduced Formula: Pr2FeSi2Ru
- Formula Anonymous: ABC2D2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
