Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45798
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.5364058908879965
- Atomic Density: 0.10752613629359326
- Unit Cell Volume: 167.4011605034533
- Molar Volume: 5.600629732995267
- Full Formula: Li3 Mn3 Fe2 O10
- Reduced Formula: Li3Mn3(FeO5)2
- Formula Anonymous: A2B3C3D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
