Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117096
- 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: 29
- Number of elements: 5
- Element list: ['Li', 'Co', 'Cu', 'P', 'O']
- Chemical System: Co-Cu-Li-O-P
- Density: 3.7033269363586783
- Atomic Density: 0.09806047552524069
- Unit Cell Volume: 295.73586957097126
- Molar Volume: 6.141251842542723
- Full Formula: Li5 Co2 Cu2 P4 O16
- Reduced Formula: Li5Co2Cu2(PO4)4
- Formula Anonymous: A2B2C4D5E16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
