Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78664
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'Ir']
- Chemical System: Ir-Yb
- Density: 16.376390452288742
- Atomic Density: 0.05400084240876104
- Unit Cell Volume: 37.0364592622637
- Molar Volume: 11.151938546467889
- Full Formula: Yb1 Ir1
- Reduced Formula: YbIr
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
