Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34831
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['Li', 'Cu', 'P', 'O', 'F']
- Chemical System: Cu-F-Li-O-P
- Density: 3.5759443116670613
- Atomic Density: 0.09339788639954891
- Unit Cell Volume: 171.3100865211579
- Molar Volume: 6.447834091488697
- Full Formula: Li2 Cu2 P2 O8 F2
- Reduced Formula: LiCuPO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
