Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45174
- 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: 4
- Element list: ['Li', 'Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-Li-O
- Density: 4.691495794984174
- Atomic Density: 0.11368737739441268
- Unit Cell Volume: 175.92102534492037
- Molar Volume: 5.29710588635319
- Full Formula: Li5 Fe2 Cu3 O10
- Reduced Formula: Li5Fe2Cu3O10
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
