Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45799
- 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: 19
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.475433907693381
- Atomic Density: 0.11030022215938114
- Unit Cell Volume: 172.25713265151418
- Molar Volume: 5.459772103902159
- Full Formula: Li4 Mn3 Fe2 O10
- Reduced Formula: Li4Mn3(FeO5)2
- Formula Anonymous: A2B3C4D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
