Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56989
- 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: 6
- Number of elements: 2
- Element list: ['Yb', 'In']
- Chemical System: In-Yb
- Density: 8.449585596406765
- Atomic Density: 0.0379098286285858
- Unit Cell Volume: 158.27030131905468
- Molar Volume: 15.88543387784935
- Full Formula: Yb2 In4
- Reduced Formula: YbIn2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
