Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108087
- 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', 'Co']
- Chemical System: Co-Fe-Pr
- Density: 8.307080661901216
- Atomic Density: 0.06940313675019917
- Unit Cell Volume: 86.45142396943292
- Molar Volume: 8.677044067439384
- Full Formula: Pr1 Fe1 Co4
- Reduced Formula: PrFeCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
