Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86689
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Y', 'Ru']
- Chemical System: Ru-Y
- Density: 9.034582564628812
- Atomic Density: 0.05608139878734424
- Unit Cell Volume: 213.9746914213561
- Molar Volume: 10.738214256808092
- Full Formula: Y4 Ru8
- Reduced Formula: YRu2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
