Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40663
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.716621171007049
- Atomic Density: 0.11801267531664955
- Unit Cell Volume: 169.47332094909592
- Molar Volume: 5.102960969100561
- Full Formula: Li5 Mn2 Co3 O10
- Reduced Formula: Li5Mn2Co3O10
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
