Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107237
- 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: 2
- Number of elements: 2
- Element list: ['Zn', 'Os']
- Chemical System: Os-Zn
- Density: 14.866592842881277
- Atomic Density: 0.07004308008745053
- Unit Cell Volume: 28.55385567714827
- Molar Volume: 8.597766906425601
- Full Formula: Zn1 Os1
- Reduced Formula: ZnOs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
