Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282625
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Co', 'Li', 'Nb', 'O']
- Chemical System: Co-Li-Nb-O
- Density: 6.577630412298326
- Atomic Density: 0.13000108228777976
- Unit Cell Volume: 615.3794921715054
- Molar Volume: 4.632377403342654
- Full Formula: Li12 Nb12 Co8 O48
- Reduced Formula: Li3Nb3(CoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
