Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13834
- 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: 15
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Cu', 'O']
- Chemical System: Ba-Cu-O-Y
- Density: 5.767205026283612
- Atomic Density: 0.06985872700121112
- Unit Cell Volume: 214.71905721585722
- Molar Volume: 8.62045590938924
- Full Formula: Ba2 Y1 Cu4 O8
- Reduced Formula: Ba2Y(CuO2)4
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
