Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105196
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Pm', 'In']
- Chemical System: In-Li-Pm
- Density: 6.4002422547192825
- Atomic Density: 0.04040407023414828
- Unit Cell Volume: 98.99992690883215
- Molar Volume: 14.904787376867473
- Full Formula: Li1 Pm1 In2
- Reduced Formula: LiPmIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
