Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58914
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'F']
- Chemical System: F-Sr-Zn
- Density: 4.6682583646792395
- Atomic Density: 0.07264454822428328
- Unit Cell Volume: 289.0788161441166
- Molar Volume: 8.289872959781098
- Full Formula: Sr4 Zn3 F14
- Reduced Formula: Sr4Zn3F14
- Formula Anonymous: A3B4C14
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
