Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78996
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Os']
- Chemical System: Os-Zn
- Density: 11.314116152691332
- Atomic Density: 0.07052293017856365
- Unit Cell Volume: 56.71914070887332
- Molar Volume: 8.539266228377032
- Full Formula: Zn3 Os1
- Reduced Formula: Zn3Os
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
