Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117068
- 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: 20
- Number of elements: 5
- Element list: ['La', 'Mg', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-La-Mg-O
- Density: 5.794476589040878
- Atomic Density: 0.09216943999655323
- Unit Cell Volume: 216.99166232048194
- Molar Volume: 6.533771671201652
- Full Formula: La2 Mg2 Fe2 Cu2 O12
- Reduced Formula: LaMgFeCuO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
