Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56556
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Ba', 'Th', 'Br']
- Chemical System: Ba-Br-Th
- Density: 5.604018200799351
- Atomic Density: 0.0318083142480449
- Unit Cell Volume: 503.0131391192302
- Molar Volume: 18.932599549409165
- Full Formula: Ba2 Th2 Br12
- Reduced Formula: BaThBr6
- Formula Anonymous: ABC6
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
