Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9186
- 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', 'Y', 'Ti', 'O']
- Chemical System: Ba-O-Ti-Y
- Density: 5.655025050692696
- Atomic Density: 0.07150365570470131
- Unit Cell Volume: 181.80888615944232
- Molar Volume: 8.422143875930598
- Full Formula: Ba2 Y1 Ti3 O7
- Reduced Formula: Ba2YTi3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
