Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81236
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Ir', 'Rh']
- Chemical System: In-Ir-Rh
- Density: 1.2561623476170092
- Atomic Density: 0.005766299337600751
- Unit Cell Volume: 693.6858053685997
- Molar Volume: 104.43683907859177
- Full Formula: In2 Ir1 Rh1
- Reduced Formula: In2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
