Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101698
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Al', 'Zn']
- Chemical System: Al-Pr-Zn
- Density: 5.727908687179431
- Atomic Density: 0.044356459765339765
- Unit Cell Volume: 135.26778358196236
- Molar Volume: 13.576693883729906
- Full Formula: Pr2 Al2 Zn2
- Reduced Formula: PrAlZn
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
