Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69168
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Tl', 'Sb']
- Chemical System: Ba-Sb-Tl
- Density: 7.355889742398169
- Atomic Density: 0.030277450404786244
- Unit Cell Volume: 132.11152017501718
- Molar Volume: 19.889854262788333
- Full Formula: Ba1 Tl1 Sb2
- Reduced Formula: BaTlSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
