Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75589
- 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: 4
- Number of elements: 3
- Element list: ['As', 'Ir', 'Os']
- Chemical System: As-Ir-Os
- Density: 17.437311272744537
- Atomic Density: 0.0648611303339393
- Unit Cell Volume: 61.67021726889265
- Molar Volume: 9.284668227326357
- Full Formula: As1 Ir1 Os2
- Reduced Formula: AsIrOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
