Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42006
- 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', 'Zn']
- Chemical System: Pm-Zn
- Density: 7.144739940818027
- Atomic Density: 0.050437544077191206
- Unit Cell Volume: 158.61200513166438
- Molar Volume: 11.939797764109064
- Full Formula: Pm2 Zn6
- Reduced Formula: PmZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
