Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41957
- 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', 'Ho', 'In']
- Chemical System: Ho-In-Li
- Density: 7.138078780730907
- Atomic Density: 0.042825137223785524
- Unit Cell Volume: 93.40308658201704
- Molar Volume: 14.062163370384347
- Full Formula: Li1 Ho1 In2
- Reduced Formula: LiHoIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
