Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58008
- 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: 5
- Element list: ['Ba', 'Al', 'Tl', 'Sn', 'O']
- Chemical System: Al-Ba-O-Sn-Tl
- Density: 6.377760066802114
- Atomic Density: 0.05836810584558075
- Unit Cell Volume: 222.72437680936454
- Molar Volume: 10.317519598686715
- Full Formula: Ba2 Al1 Tl1 Sn2 O7
- Reduced Formula: Ba2AlTlSn2O7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
