Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99857
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Zn']
- Chemical System: Yb-Zn
- Density: 8.053298053263905
- Atomic Density: 0.05253444740607648
- Unit Cell Volume: 152.28103454029417
- Molar Volume: 11.463222813500918
- Full Formula: Yb2 Zn6
- Reduced Formula: YbZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
