Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119113
- 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: 13
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Yb
- Density: 7.196118306201825
- Atomic Density: 0.0750829818576588
- Unit Cell Volume: 173.14176499603076
- Molar Volume: 8.020646771084138
- Full Formula: Ba2 Yb1 Cu3 O7
- Reduced Formula: Ba2YbCu3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
