Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104992
- 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: 8
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-Li-O
- Density: 4.653034054569662
- Atomic Density: 0.11363569045717126
- Unit Cell Volume: 70.40041705044386
- Molar Volume: 5.299515263005962
- Full Formula: Li2 Fe1 Cu1 O4
- Reduced Formula: Li2FeCuO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
