Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20860
- 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: 46
- Number of elements: 3
- Element list: ['Li', 'Zn', 'O']
- Chemical System: Li-O-Zn
- Density: 3.573014801394474
- Atomic Density: 0.10417963344963094
- Unit Cell Volume: 441.54503598095505
- Molar Volume: 5.780535562079514
- Full Formula: Li20 Zn8 O18
- Reduced Formula: Li10Zn4O9
- Formula Anonymous: A4B9C10
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
