Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58281
- 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: 12
- Number of elements: 3
- Element list: ['Pr', 'Co', 'B']
- Chemical System: B-Co-Pr
- Density: 8.318929378191534
- Atomic Density: 0.07758045498288353
- Unit Cell Volume: 154.67813385017584
- Molar Volume: 7.7624457878323305
- Full Formula: Pr2 Co8 B2
- Reduced Formula: PrCo4B
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
