Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34911
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Sc', 'I']
- Chemical System: I-Li-Sc
- Density: 4.647696988848821
- Atomic Density: 0.03234907266769768
- Unit Cell Volume: 309.12787215645744
- Molar Volume: 18.61611558965471
- Full Formula: Li2 Sc2 I6
- Reduced Formula: LiScI3
- Formula Anonymous: ABC3
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
