Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86815
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Ge']
- Chemical System: Ge-Li-Zn
- Density: 3.842091948527679
- Atomic Density: 0.06091612254218619
- Unit Cell Volume: 262.6562448868858
- Molar Volume: 9.885955488761605
- Full Formula: Li8 Zn4 Ge4
- Reduced Formula: Li2ZnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
