Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61939
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'B', 'Ir']
- Chemical System: B-Ir-Yb
- Density: 15.915124611002058
- Atomic Density: 0.07455581896339045
- Unit Cell Volume: 80.4766158218477
- Molar Volume: 8.077358472793499
- Full Formula: Yb1 B2 Ir3
- Reduced Formula: YbB2Ir3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
