Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90671
- 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: 8
- Number of elements: 3
- Element list: ['Pr', 'Fe', 'Sb']
- Chemical System: Fe-Pr-Sb
- Density: 7.657741888568563
- Atomic Density: 0.041897673700735064
- Unit Cell Volume: 190.94138870673495
- Molar Volume: 14.373448996272906
- Full Formula: Pr2 Fe2 Sb4
- Reduced Formula: PrFeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
