Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65671
- 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', 'Bi']
- Chemical System: Ba-Bi-Tl
- Density: 9.21260433877647
- Atomic Density: 0.029390284985827193
- Unit Cell Volume: 136.09939481461
- Molar Volume: 20.490242823109888
- Full Formula: Ba1 Tl2 Bi1
- Reduced Formula: BaTl2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
