Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100370
- 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: 4
- Number of elements: 3
- Element list: ['Mo', 'Pd', 'Ru']
- Chemical System: Mo-Pd-Ru
- Density: 11.408365887048461
- Atomic Density: 0.06793847736675432
- Unit Cell Volume: 58.876797877095186
- Molar Volume: 8.864109107848408
- Full Formula: Mo1 Pd1 Ru2
- Reduced Formula: MoPdRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
