Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44482
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 4.847286386040027
- Atomic Density: 0.10850071384746285
- Unit Cell Volume: 202.76364292799943
- Molar Volume: 5.550323630558141
- Full Formula: Li4 Nb1 Fe5 O12
- Reduced Formula: Li4NbFe5O12
- Formula Anonymous: AB4C5D12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
