Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122004
- 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: 12
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.497042691438435
- Atomic Density: 0.11377774932204893
- Unit Cell Volume: 105.46877637765442
- Molar Volume: 5.292898476093316
- Full Formula: Li3 Mn2 Co1 O6
- Reduced Formula: Li3Mn2CoO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
