Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35227
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Y
- Density: 6.071088063399298
- Atomic Density: 0.0674769675003082
- Unit Cell Volume: 177.83846021155574
- Molar Volume: 8.924735332797066
- Full Formula: Ba2 Y1 Cu3 O6
- Reduced Formula: Ba2Y(CuO2)3
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
