Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16701
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.312231940970455
- Atomic Density: 0.07360296222928649
- Unit Cell Volume: 108.69127760209649
- Molar Volume: 8.181927163800754
- Full Formula: Li4 Cu2 P2
- Reduced Formula: Li2CuP
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
