Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92614
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['U', 'Ir', 'C']
- Chemical System: C-Ir-U
- Density: 15.118574568633177
- Atomic Density: 0.06575666712027468
- Unit Cell Volume: 76.03791705036637
- Molar Volume: 9.158220791490207
- Full Formula: U2 Ir1 C2
- Reduced Formula: U2IrC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
