Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45795
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.7121312638514175
- Atomic Density: 0.11464228476616703
- Unit Cell Volume: 130.84177474825384
- Molar Volume: 5.252983898814655
- Full Formula: Li3 Mn1 Fe3 O8
- Reduced Formula: Li3MnFe3O8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
