Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42051
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Zn', 'Ir']
- Chemical System: Er-Ir-Zn
- Density: 12.112465703799412
- Atomic Density: 0.0492738073469697
- Unit Cell Volume: 81.17903233726868
- Molar Volume: 12.221788987390594
- Full Formula: Er2 Zn1 Ir1
- Reduced Formula: Er2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
