Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93691
- 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: 6
- Number of elements: 2
- Element list: ['Ir', 'C']
- Chemical System: C-Ir
- Density: 11.663460015879402
- Atomic Density: 0.09744661168672726
- Unit Cell Volume: 61.57217676576467
- Molar Volume: 6.179938589717271
- Full Formula: Ir2 C4
- Reduced Formula: IrC2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
