Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116876
- 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: 30
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Fe', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 3.6768576560513857
- Atomic Density: 0.10915891469615348
- Unit Cell Volume: 274.82867600420667
- Molar Volume: 5.5168565726058905
- Full Formula: Li12 Mn2 Fe4 O12
- Reduced Formula: Li6Mn(FeO3)2
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
