Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9527
- 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: ['V', 'Zn', 'S', 'F']
- Chemical System: F-S-V-Zn
- Density: 3.011629917182102
- Atomic Density: 0.05960854317930046
- Unit Cell Volume: 268.41790029782385
- Molar Volume: 10.102814863107133
- Full Formula: V2 Zn2 S2 F10
- Reduced Formula: VZnSF5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
