Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118989
- 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: 4.137649724207645
- Atomic Density: 0.11715209789329913
- Unit Cell Volume: 170.71824030172968
- Molar Volume: 5.140446366982606
- Full Formula: Li6 Mn3 Co1 O10
- Reduced Formula: Li6Mn3CoO10
- Formula Anonymous: AB3C6D10
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
