Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119694
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Co', 'O']
- Chemical System: Co-Li-Mn-O
- Density: 4.80229687426271
- Atomic Density: 0.12065702662105568
- Unit Cell Volume: 132.60727906258435
- Molar Volume: 4.9911231269717735
- Full Formula: Li4 Mn2 Co2 O8
- Reduced Formula: Li2MnCoO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
