Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61762
- 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: ['Ho', 'B', 'Ir']
- Chemical System: B-Ho-Ir
- Density: 15.535383794803321
- Atomic Density: 0.07355020521026527
- Unit Cell Volume: 81.57693078961785
- Molar Volume: 8.187795999730945
- Full Formula: Ho1 B2 Ir3
- Reduced Formula: HoB2Ir3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
