Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44710
- 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: 8
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.761420992446381
- Atomic Density: 0.1215882346779994
- Unit Cell Volume: 65.79583971414915
- Molar Volume: 4.952897602262555
- Full Formula: Li2 Mn1 Fe1 O4
- Reduced Formula: Li2MnFeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
