Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120190
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'F']
- Chemical System: F-Sr-Zn
- Density: 3.022622838675794
- Atomic Density: 0.03174376849255408
- Unit Cell Volume: 94.50673762013133
- Molar Volume: 18.97109589056061
- Full Formula: Sr1 Zn1 F1
- Reduced Formula: SrZnF
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
