Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25448
- 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: 13
- Number of elements: 3
- Element list: ['Sn', 'B', 'Ir']
- Chemical System: B-Ir-Sn
- Density: 13.254959780029338
- Atomic Density: 0.058677822613382315
- Unit Cell Volume: 221.54877977757758
- Molar Volume: 10.263061054052415
- Full Formula: Sn5 B2 Ir6
- Reduced Formula: Sn5(BIr3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
