Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45852
- 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: 17
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 4.642850385600737
- Atomic Density: 0.09015494208935017
- Unit Cell Volume: 188.56426066084933
- Molar Volume: 6.67976776473509
- Full Formula: Li2 Nb2 Fe3 O10
- Reduced Formula: Li2Nb2Fe3O10
- Formula Anonymous: A2B2C3D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
