Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80456
- 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: ['Y', 'Cd', 'Ir']
- Chemical System: Cd-Ir-Y
- Density: 7.305330427044976
- Atomic Density: 0.036476043033091224
- Unit Cell Volume: 109.66101768141854
- Molar Volume: 16.50985210905878
- Full Formula: Y2 Cd1 Ir1
- Reduced Formula: Y2CdIr
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
