Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75714
- 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: 15.331315297344698
- Atomic Density: 0.06589801664196453
- Unit Cell Volume: 60.69985416606241
- Molar Volume: 9.138576647487506
- Full Formula: As1 Ir2 Ru1
- Reduced Formula: AsIr2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
