Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113202
- 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: 4.6116719964959
- Atomic Density: 0.11635244687733932
- Unit Cell Volume: 171.89152902890243
- Molar Volume: 5.175774916318383
- Full Formula: Li5 Mn3 Co2 O10
- Reduced Formula: Li5Mn3(CoO5)2
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
