Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8402
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Y
- Density: 6.315184190853861
- Atomic Density: 0.07898940550127392
- Unit Cell Volume: 113.93933076069106
- Molar Volume: 7.623985421567551
- Full Formula: Ba1 Y1 Cu2 O5
- Reduced Formula: BaYCu2O5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
