Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1050
- 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: 2
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.599277764913106
- Atomic Density: 0.031153740844068845
- Unit Cell Volume: 64.19774787273313
- Molar Volume: 19.330393708229472
- Full Formula: Y2
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
