Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32145
- 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: 3
- Number of elements: 2
- Element list: ['Ir', 'C']
- Chemical System: C-Ir
- Density: 11.177437707749208
- Atomic Density: 0.09338596183951477
- Unit Cell Volume: 32.12474274404912
- Molar Volume: 6.44865742278175
- Full Formula: Ir1 C2
- Reduced Formula: IrC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
