Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45238
- 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', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Li-O
- Density: 3.6022427212676744
- Atomic Density: 0.09080756852252768
- Unit Cell Volume: 176.19676707928477
- Molar Volume: 6.631760830052419
- Full Formula: Li4 Fe3 Co1 O8
- Reduced Formula: Li4Fe3CoO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
