Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9190
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Al', 'Cu', 'O']
- Chemical System: Al-Ba-Cu-O
- Density: 6.047147670007674
- Atomic Density: 0.07834553864825242
- Unit Cell Volume: 165.93159258711637
- Molar Volume: 7.686641593004517
- Full Formula: Ba2 Al1 Cu3 O7
- Reduced Formula: Ba2AlCu3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
