Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91966
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Cu', 'P']
- Chemical System: Cu-Li-P
- Density: 5.120512592885877
- Atomic Density: 0.07475196103385812
- Unit Cell Volume: 107.02060373207445
- Molar Volume: 8.056164248684171
- Full Formula: Li2 Cu4 P2
- Reduced Formula: LiCu2P
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
