Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35978
- 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: 13.58893571142677
- Atomic Density: 0.08014043507426562
- Unit Cell Volume: 24.95619094339347
- Molar Volume: 7.514484734727633
- Full Formula: Ir1 C1
- Reduced Formula: IrC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
