Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9192
- 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', 'Sn', 'O']
- Chemical System: Al-Ba-O-Sn
- Density: 6.120024553245941
- Atomic Density: 0.062243115784811905
- Unit Cell Volume: 208.85843897892016
- Molar Volume: 9.6751916803456
- Full Formula: Ba2 Al1 Sn3 O7
- Reduced Formula: Ba2AlSn3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
