Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12033
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'I']
- Chemical System: I-Y
- Density: 4.6293781422044225
- Atomic Density: 0.02374584621018877
- Unit Cell Volume: 336.9010280445341
- Molar Volume: 25.360817663411147
- Full Formula: Y2 I6
- Reduced Formula: YI3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
