Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120191
- 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: 4
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'F']
- Chemical System: F-Sr-Zn
- Density: 4.646503874148882
- Atomic Density: 0.05859292188634853
- Unit Cell Volume: 68.26763150263639
- Molar Volume: 10.277932156517165
- Full Formula: Sr1 Zn1 F2
- Reduced Formula: SrZnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
