Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18404
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'H']
- Chemical System: H-Y
- Density: 4.397740046617277
- Atomic Density: 0.11523509045891468
- Unit Cell Volume: 69.42329778317203
- Molar Volume: 5.2259608909207245
- Full Formula: Y2 H6
- Reduced Formula: YH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
