Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86304
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Co', 'H']
- Chemical System: Co-H-Y
- Density: 6.963294232187598
- Atomic Density: 0.09397967741348047
- Unit Cell Volume: 191.5307702196696
- Molar Volume: 6.407918100744814
- Full Formula: Y3 Co9 H6
- Reduced Formula: YCo3H2
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
