Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76275
- 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: 10
- Number of elements: 2
- Element list: ['Y', 'H']
- Chemical System: H-Y
- Density: 4.386133735509553
- Atomic Density: 0.04914519707606014
- Unit Cell Volume: 203.47868347182296
- Molar Volume: 12.253772735268031
- Full Formula: Y6 H4
- Reduced Formula: Y3H2
- Formula Anonymous: A2B3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
