Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97801
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'In', 'Cu']
- Chemical System: Cu-In-Yb
- Density: 9.515898757665687
- Atomic Density: 0.04873049014130823
- Unit Cell Volume: 205.2103307601071
- Molar Volume: 12.358054972435228
- Full Formula: Yb4 In2 Cu4
- Reduced Formula: Yb2InCu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
