Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-952
- 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: 2
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 21.795215748597688
- Atomic Density: 0.0689974542280306
- Unit Cell Volume: 28.986576713253413
- Molar Volume: 8.728062255887512
- Full Formula: Os2
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
