Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16154
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'Sb']
- Chemical System: Cu-Sb-Yb
- Density: 8.786295366263943
- Atomic Density: 0.044297110172455606
- Unit Cell Volume: 135.44901634984896
- Molar Volume: 13.594884037705533
- Full Formula: Yb2 Cu2 Sb2
- Reduced Formula: YbCuSb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
