Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51277
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'B', 'Ir']
- Chemical System: B-Ir-K
- Density: 12.230771159048317
- Atomic Density: 0.06783152916008241
- Unit Cell Volume: 58.96962739200527
- Molar Volume: 8.878084917985186
- Full Formula: K1 B1 Ir2
- Reduced Formula: KBIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
