Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40698
- 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', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.031028780507332
- Atomic Density: 0.10270561391752277
- Unit Cell Volume: 233.67758669232123
- Molar Volume: 5.863497164659422
- Full Formula: Li6 Mn5 Co1 O12
- Reduced Formula: Li6Mn5CoO12
- Formula Anonymous: AB5C6D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
