Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118984
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.34861123305446
- Atomic Density: 0.12197958782585225
- Unit Cell Volume: 163.9618591641217
- Molar Volume: 4.937006975788185
- Full Formula: Li6 Mn2 Co2 O10
- Reduced Formula: Li3MnCoO5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
