Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107976
- 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: ['Pr', 'Zn']
- Chemical System: Pr-Zn
- Density: 6.924926518661576
- Atomic Density: 0.03417345024225389
- Unit Cell Volume: 234.09986241624412
- Molar Volume: 17.622279042090696
- Full Formula: Pr6 Zn2
- Reduced Formula: Pr3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
