Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44692
- 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', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 3.5553504621002308
- Atomic Density: 0.0905721655383359
- Unit Cell Volume: 176.6547140051298
- Molar Volume: 6.648997210352719
- Full Formula: Li4 Mn1 Fe3 O8
- Reduced Formula: Li4MnFe3O8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
