Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44518
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 5.169921496673629
- Atomic Density: 0.10802045214576869
- Unit Cell Volume: 222.18014758550623
- Molar Volume: 5.5750005118228865
- Full Formula: Li5 Nb2 Fe5 O12
- Reduced Formula: Li5Nb2Fe5O12
- Formula Anonymous: A2B5C5D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
