Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90847
- 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', 'As', 'F']
- Chemical System: As-F-Sr-Zn
- Density: 5.280364815613863
- Atomic Density: 0.05150715294689996
- Unit Cell Volume: 155.3182333383366
- Molar Volume: 11.691853296974847
- Full Formula: Sr2 Zn2 As2 F2
- Reduced Formula: SrZnAsF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
