Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107273
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Co', 'Ru']
- Chemical System: Co-Ru-Y
- Density: 8.741595717833668
- Atomic Density: 0.05849724158681802
- Unit Cell Volume: 102.56893893184976
- Molar Volume: 10.29474313085739
- Full Formula: Y2 Co1 Ru3
- Reduced Formula: Y2CoRu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
