Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17275
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Co', 'Ge']
- Chemical System: Co-Ge-Li
- Density: 7.4813916651007935
- Atomic Density: 0.09127290809667822
- Unit Cell Volume: 43.8246143725706
- Molar Volume: 6.597949912608481
- Full Formula: Li1 Co2 Ge1
- Reduced Formula: LiCo2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
