Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42076
- 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: 4
- Number of elements: 3
- Element list: ['Pa', 'Zn', 'Ru']
- Chemical System: Pa-Ru-Zn
- Density: 12.054616253686723
- Atomic Density: 0.05824051135491509
- Unit Cell Volume: 68.68071565553704
- Molar Volume: 10.340123429379494
- Full Formula: Pa1 Zn1 Ru2
- Reduced Formula: PaZnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
