Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61654
- 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: ['Sc', 'B', 'Ir']
- Chemical System: B-Ir-Sc
- Density: 13.519409535926263
- Atomic Density: 0.07594414902068623
- Unit Cell Volume: 79.00542803324684
- Molar Volume: 7.929696807004375
- Full Formula: Sc1 B2 Ir3
- Reduced Formula: ScB2Ir3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
