Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111962
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.694151423561262
- Atomic Density: 0.11260671439942727
- Unit Cell Volume: 133.20697686634833
- Molar Volume: 5.347941099354755
- Full Formula: Li3 Mn2 Co2 O8
- Reduced Formula: Li3Mn2(CoO4)2
- Formula Anonymous: A2B2C3D8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
