Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282550
- 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', 'O', 'Sb']
- Chemical System: Co-Li-O-Sb
- Density: 5.958461577824346
- Atomic Density: 0.10311679244273371
- Unit Cell Volume: 775.8193220025564
- Molar Volume: 5.84011645178395
- Full Formula: Li12 Co8 Sb12 O48
- Reduced Formula: Li3Co2(SbO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
