Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26022
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Ru', 'O']
- Chemical System: Ba-O-Ru-Yb
- Density: 7.089610813672774
- Atomic Density: 0.06877685255016981
- Unit Cell Volume: 436.1932668860685
- Molar Volume: 8.756057505840504
- Full Formula: Ba6 Yb2 Ru4 O18
- Reduced Formula: Ba3YbRu2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
