Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21819
- 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: 10
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Ru', 'O']
- Chemical System: Ba-O-Ru-Yb
- Density: 7.379364546445636
- Atomic Density: 0.06892416474927206
- Unit Cell Volume: 145.0869957782929
- Molar Volume: 8.737343110224055
- Full Formula: Ba2 Yb1 Ru1 O6
- Reduced Formula: Ba2YbRuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
