Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121035
- 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', 'Se', 'F']
- Chemical System: F-Se-Sr
- Density: 0.9841822611162833
- Atomic Density: 0.009581207742581014
- Unit Cell Volume: 313.1129269504651
- Molar Volume: 62.85367066237663
- Full Formula: Sr1 Se1 F1
- Reduced Formula: SrSeF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
