Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57795
- 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: 18
- Number of elements: 3
- Element list: ['Pr', 'Co', 'B']
- Chemical System: B-Co-Pr
- Density: 8.274379262337908
- Atomic Density: 0.08049764348778603
- Unit Cell Volume: 223.60903027839757
- Molar Volume: 7.481139197464512
- Full Formula: Pr3 Co11 B4
- Reduced Formula: Pr3Co11B4
- Formula Anonymous: A3B4C11
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
