Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38606
- 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: ['Li', 'Lu', 'In']
- Chemical System: In-Li-Lu
- Density: 8.24836312383222
- Atomic Density: 0.04212299422588574
- Unit Cell Volume: 94.96001111767809
- Molar Volume: 14.29656383804556
- Full Formula: Li1 Lu2 In1
- Reduced Formula: LiLu2In
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
