Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42982
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 4.4340976148697315
- Atomic Density: 0.10657870226287089
- Unit Cell Volume: 206.4202278025316
- Molar Volume: 5.650416670627775
- Full Formula: Li4 Mn4 Fe2 O12
- Reduced Formula: Li2Mn2FeO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm