Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44666
- 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: 5.029418949793117
- Atomic Density: 0.10305994042607734
- Unit Cell Volume: 135.84327666133183
- Molar Volume: 5.84333809538688
- Full Formula: Li1 Mn3 Fe2 O8
- Reduced Formula: LiMn3(FeO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
