Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111953
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.729808676114627
- Atomic Density: 0.12107199241620298
- Unit Cell Volume: 132.15277687838505
- Molar Volume: 4.974016401165676
- Full Formula: Li4 Mn3 Fe1 O8
- Reduced Formula: Li4Mn3FeO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
