Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9526
- 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: 16
- Number of elements: 4
- Element list: ['Zn', 'Cr', 'S', 'F']
- Chemical System: Cr-F-S-Zn
- Density: 3.1949540350925094
- Atomic Density: 0.06296423590706764
- Unit Cell Volume: 254.11250957790193
- Molar Volume: 9.564383134718586
- Full Formula: Zn2 Cr2 S2 F10
- Reduced Formula: ZnCrSF5
- Formula Anonymous: ABCD5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
