Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2193
- 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: 6
- Number of elements: 2
- Element list: ['Sb', 'Os']
- Chemical System: Os-Sb
- Density: 10.77755300714839
- Atomic Density: 0.044890334026401135
- Unit Cell Volume: 133.65906336253255
- Molar Volume: 13.415228223648834
- Full Formula: Sb4 Os2
- Reduced Formula: Sb2Os
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
