Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10213
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Zn', 'Ge', 'O']
- Chemical System: Ge-Li-O-Zn
- Density: 4.061169045550314
- Atomic Density: 0.0906111803657714
- Unit Cell Volume: 176.5786510606371
- Molar Volume: 6.646134324362999
- Full Formula: Li4 Zn2 Ge2 O8
- Reduced Formula: Li2ZnGeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
