Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112446
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-Li-O
- Density: 5.198895115983157
- Atomic Density: 0.11496094523620651
- Unit Cell Volume: 139.177700454057
- Molar Volume: 5.238423142421546
- Full Formula: Li3 Fe4 Cu1 O8
- Reduced Formula: Li3Fe4CuO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
