Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15178
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Pr', 'Fe', 'Si']
- Chemical System: Fe-Pr-Si
- Density: 5.8785434073295715
- Atomic Density: 0.05598751382077979
- Unit Cell Volume: 142.8890024588089
- Molar Volume: 10.756221073286666
- Full Formula: Pr2 Fe2 Si4
- Reduced Formula: PrFeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
