Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122017
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.456185399799469
- Atomic Density: 0.12215304502026376
- Unit Cell Volume: 196.47484019754629
- Molar Volume: 4.929996431117209
- Full Formula: Li7 Mn2 Co3 O12
- Reduced Formula: Li7Mn2(CoO4)3
- Formula Anonymous: A2B3C7D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
