Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46469
- 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: 5.090121571159053
- Atomic Density: 0.10407440785333033
- Unit Cell Volume: 134.51914153314115
- Molar Volume: 5.786380037335273
- Full Formula: Li1 Mn2 Fe3 O8
- Reduced Formula: LiMn2Fe3O8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
