Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58006
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Tl', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Tl
- Density: 6.620471519914253
- Atomic Density: 0.05732804022311744
- Unit Cell Volume: 209.32165050988468
- Molar Volume: 10.504703695717094
- Full Formula: Ba2 Tl1 Sb2 O7
- Reduced Formula: Ba2TlSb2O7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
