Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91248
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Zn', 'O']
- Chemical System: Li-Nb-O-Zn
- Density: 4.779741954973137
- Atomic Density: 0.0878894019702128
- Unit Cell Volume: 318.5822109642943
- Molar Volume: 6.851953278782127
- Full Formula: Li4 Nb4 Zn4 O16
- Reduced Formula: LiNbZnO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 95
- Spacegroup Symbol: P4_322
- Crystal System: tetragonal
- Pointgroup: 422
