Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56314
- 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: 9
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Ge']
- Chemical System: Ge-Li-Zn
- Density: 4.815097039837942
- Atomic Density: 0.05999832848538014
- Unit Cell Volume: 150.00417890296794
- Molar Volume: 10.037180888243281
- Full Formula: Li3 Zn3 Ge3
- Reduced Formula: LiZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
