Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118350
- 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: 3.564946663108236
- Atomic Density: 0.0374392862099819
- Unit Cell Volume: 80.12973279389479
- Molar Volume: 16.085084331534084
- Full Formula: Sr1 Zn1 F1
- Reduced Formula: SrZnF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
