Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117128
- 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: 4.347012156105131
- Atomic Density: 0.1209939908573743
- Unit Cell Volume: 198.35695830787827
- Molar Volume: 4.977223015231227
- Full Formula: Li7 Mn4 Co1 O12
- Reduced Formula: Li7Mn4CoO12
- Formula Anonymous: AB4C7D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
