Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91630
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Sr', 'Zn', 'Sb', 'F']
- Chemical System: F-Sb-Sr-Zn
- Density: 5.527201230392381
- Atomic Density: 0.04531927981556276
- Unit Cell Volume: 176.52531180013983
- Molar Volume: 13.288253442041638
- Full Formula: Sr2 Zn2 Sb2 F2
- Reduced Formula: SrZnSbF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
