Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12018
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sr', 'Sb', 'Se', 'F']
- Chemical System: F-Sb-Se-Sr
- Density: 5.239395134899597
- Atomic Density: 0.040839380578791364
- Unit Cell Volume: 244.86169619313918
- Molar Volume: 14.745916012074405
- Full Formula: Sr2 Sb2 Se4 F2
- Reduced Formula: SrSbSe2F
- Formula Anonymous: ABCD2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
