Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110182
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Pr', 'Zn', 'Bi']
- Chemical System: Bi-Pr-Zn
- Density: 9.216562051892291
- Atomic Density: 0.032838218695822236
- Unit Cell Volume: 213.1662519468682
- Molar Volume: 18.338816778652344
- Full Formula: Pr2 Zn1 Bi4
- Reduced Formula: Pr2ZnBi4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
