Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33828
- 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: ['Lu', 'I']
- Chemical System: I-Lu
- Density: 4.979739468695867
- Atomic Density: 0.021587006847319002
- Unit Cell Volume: 370.5932951512247
- Molar Volume: 27.897062351411257
- Full Formula: Lu2 I6
- Reduced Formula: LuI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
