Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36866
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Cu', 'P', 'O']
- Chemical System: Cu-Fe-Li-O-P
- Density: 3.7194038861580436
- Atomic Density: 0.09701967115580494
- Unit Cell Volume: 288.60126679912673
- Molar Volume: 6.207133757780913
- Full Formula: Li4 Fe2 Cu2 P4 O16
- Reduced Formula: Li2FeCu(PO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
