Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23767
- 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', 'Zn', 'Sn']
- Chemical System: Pr-Sn-Zn
- Density: 7.084308073784809
- Atomic Density: 0.039377725262479166
- Unit Cell Volume: 304.74081273135727
- Molar Volume: 15.293267246541948
- Full Formula: Pr4 Zn4 Sn4
- Reduced Formula: PrZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
