Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116862
- 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', 'Co', 'Cu', 'P', 'O']
- Chemical System: Co-Cu-Li-O-P
- Density: 3.8516827894670698
- Atomic Density: 0.09882077395636021
- Unit Cell Volume: 283.34123361920797
- Molar Volume: 6.094002828453267
- Full Formula: Li4 Co1 Cu3 P4 O16
- Reduced Formula: Li4CoCu3(PO4)4
- Formula Anonymous: AB3C4D4E16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
