Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2050
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'H', 'Se']
- Chemical System: H-Se-Y
- Density: 5.606802793476933
- Atomic Density: 0.05998258636976364
- Unit Cell Volume: 50.0145155713435
- Molar Volume: 10.039815093794749
- Full Formula: Y1 H1 Se1
- Reduced Formula: YHSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
