Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120711
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.512269359671781
- Atomic Density: 0.11456359916808438
- Unit Cell Volume: 139.66041671338613
- Molar Volume: 5.256591800301673
- Full Formula: Li4 Mn3 Co1 O8
- Reduced Formula: Li4Mn3CoO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
