Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80063
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Ir', 'Ru']
- Chemical System: Er-Ir-Ru
- Density: 13.623585572886782
- Atomic Density: 0.05227301471264599
- Unit Cell Volume: 76.521318351136
- Molar Volume: 11.520553756282803
- Full Formula: Er2 Ir1 Ru1
- Reduced Formula: Er2IrRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
