Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9188
- 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: ['Ba', 'Ti', 'Al', 'O']
- Chemical System: Al-Ba-O-Ti
- Density: 5.23461320849719
- Atomic Density: 0.07354320273759668
- Unit Cell Volume: 176.76684609975726
- Molar Volume: 8.188575607030732
- Full Formula: Ba2 Ti3 Al1 O7
- Reduced Formula: Ba2Ti3AlO7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
