Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36872
- 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: 2
- Element list: ['B', 'Os']
- Chemical System: B-Os
- Density: 15.752586958739936
- Atomic Density: 0.09437308412956091
- Unit Cell Volume: 21.192483200551997
- Molar Volume: 6.381205844382972
- Full Formula: B1 Os1
- Reduced Formula: BOs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
