Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36653
- 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: 2
- Number of elements: 2
- Element list: ['Ir', 'C']
- Chemical System: C-Ir
- Density: 16.526900901589464
- Atomic Density: 0.09746701705041694
- Unit Cell Volume: 20.51976207464579
- Molar Volume: 6.178644778761329
- Full Formula: Ir1 C1
- Reduced Formula: IrC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
