Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25045
- 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: 2
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 7.5786671332468405
- Atomic Density: 0.026375289103889442
- Unit Cell Volume: 75.82855270788555
- Molar Volume: 22.8325109016983
- Full Formula: Yb2
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
