Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75672
- 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: ['As', 'Ir', 'Ru']
- Chemical System: As-Ir-Ru
- Density: 13.04671102176661
- Atomic Density: 0.0669701369338161
- Unit Cell Volume: 59.72811439751183
- Molar Volume: 8.99227780577997
- Full Formula: As1 Ir1 Ru2
- Reduced Formula: AsIrRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
