Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40928
- 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: 2
- Element list: ['Pm', 'Cu']
- Chemical System: Cu-Pm
- Density: 7.832194820385797
- Atomic Density: 0.05621125103165427
- Unit Cell Volume: 142.32026245946662
- Molar Volume: 10.713408169138146
- Full Formula: Pm2 Cu6
- Reduced Formula: PmCu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
