Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5611
- 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: 16
- Number of elements: 3
- Element list: ['Sr', 'Th', 'Br']
- Chemical System: Br-Sr-Th
- Density: 5.523340388873009
- Atomic Density: 0.033300543174433074
- Unit Cell Volume: 480.47264322956175
- Molar Volume: 18.08421180536051
- Full Formula: Sr2 Th2 Br12
- Reduced Formula: SrThBr6
- Formula Anonymous: ABC6
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
