Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117092
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 5
- Element list: ['Li', 'Nb', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-Nb-O
- Density: 5.016939752521974
- Atomic Density: 0.10393835520869874
- Unit Cell Volume: 269.3904472875153
- Molar Volume: 5.793954260588491
- Full Formula: Li4 Nb2 Fe3 Co3 O16
- Reduced Formula: Li4Nb2Fe3Co3O16
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
