Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58040
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Ba', 'Tl', 'Fe', 'O']
- Chemical System: Ba-Fe-O-Tl
- Density: 6.572867201218694
- Atomic Density: 0.06759316407194553
- Unit Cell Volume: 177.53274557804858
- Molar Volume: 8.909393194835634
- Full Formula: Ba2 Tl1 Fe2 O7
- Reduced Formula: Ba2TlFe2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
