Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15891
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'B', 'Os']
- Chemical System: B-Os-U
- Density: 17.195027892402138
- Atomic Density: 0.0748253232826672
- Unit Cell Volume: 80.18675679266809
- Molar Volume: 8.048265608222223
- Full Formula: U1 B2 Os3
- Reduced Formula: UB2Os3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
