Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45939
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.587779814257
- Atomic Density: 0.1061603736746384
- Unit Cell Volume: 131.8759487688633
- Molar Volume: 5.672682331033168
- Full Formula: Li2 Mn1 Fe3 O8
- Reduced Formula: Li2MnFe3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
