Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44344
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 5
- Element list: ['Li', 'Mn', 'Fe', 'B', 'O']
- Chemical System: B-Fe-Li-Mn-O
- Density: 3.3613571606433026
- Atomic Density: 0.10038418905739437
- Unit Cell Volume: 179.3111063507078
- Molar Volume: 5.999092901529402
- Full Formula: Li3 Mn2 Fe1 B3 O9
- Reduced Formula: Li3Mn2Fe(BO3)3
- Formula Anonymous: AB2C3D3E9
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
