Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106318
- 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: 10
- Number of elements: 4
- Element list: ['Yb', 'Ti', 'Cu', 'O']
- Chemical System: Cu-O-Ti-Yb
- Density: 7.489026763519792
- Atomic Density: 0.08148299378616648
- Unit Cell Volume: 122.72499493873184
- Molar Volume: 7.390671942913307
- Full Formula: Yb2 Ti1 Cu1 O6
- Reduced Formula: Yb2TiCuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
