Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44628
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 4.787411477343779
- Atomic Density: 0.10521170055842306
- Unit Cell Volume: 190.0929259183886
- Molar Volume: 5.723831786803942
- Full Formula: Li5 Nb2 Fe3 O10
- Reduced Formula: Li5Nb2Fe3O10
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
