Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121034
- 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: 3.247308641566759
- Atomic Density: 0.031613187849820014
- Unit Cell Volume: 94.89710478587753
- Molar Volume: 19.049457424567475
- Full Formula: Sr1 Se1 F1
- Reduced Formula: SrSeF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
