Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78855
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'As', 'Ir']
- Chemical System: As-Ir-Zr
- Density: 10.140687878440843
- Atomic Density: 0.05112306627000184
- Unit Cell Volume: 58.68192616138813
- Molar Volume: 11.779693980393526
- Full Formula: Zr1 As1 Ir1
- Reduced Formula: ZrAsIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
