Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93307
- 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: 6
- Number of elements: 4
- Element list: ['Yb', 'Li', 'Cu', 'P']
- Chemical System: Cu-Li-P-Yb
- Density: 6.680369271352216
- Atomic Density: 0.06541119771663056
- Unit Cell Volume: 91.7274137983644
- Molar Volume: 9.206589957408612
- Full Formula: Li1 Yb1 Cu2 P2
- Reduced Formula: LiYb(CuP)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
