Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111012
- 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', 'Fe', 'Si']
- Chemical System: Fe-Pr-Si
- Density: 5.656591931841201
- Atomic Density: 0.04844290558783168
- Unit Cell Volume: 123.8571453795524
- Molar Volume: 12.43141939345747
- Full Formula: Pr2 Fe1 Si3
- Reduced Formula: Pr2FeSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
