Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56569
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Y', 'Os']
- Chemical System: Os-Y
- Density: 14.256249373163197
- Atomic Density: 0.0548739158150425
- Unit Cell Volume: 218.68313609050767
- Molar Volume: 10.974505228127276
- Full Formula: Y4 Os8
- Reduced Formula: YOs2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
