F2Li2Ni2O8S2

This compound is a complex inorganic material containing lithium, nickel, sulfur, oxygen, and fluorine. It is primarily investigated as a potential electrode material for advanced battery technologies due to its specific structural arrangement of transition metals and anions.

FLiNiOS
Crystal structure of F2Li2Ni2O8S2 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for F2Li2Ni2O8S2, aggregated across 3 databases.

Band Gap

4.21 eV
Range across DFT structures

Energy Above Hull

0.002 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for F2Li2Ni2O8S2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic4.210.0015-6.2783.32
P-1 (No. 2)
P-1 (No. 2)
Uses

Applications

Where F2Li2Ni2O8S2 is used.

Lithium-ion battery researchElectrochemical energy storage development
Reference

Frequently Asked Questions

Common questions about F2Li2Ni2O8S2, answered from cross-validated data.

What is F2Li2Ni2O8S2?

This compound is a complex inorganic material containing lithium, nickel, sulfur, oxygen, and fluorine. It is primarily investigated as a potential electrode material for advanced battery technologies due to its specific structural arrangement of transition metals and anions.

More questions
What is F2Li2Ni2O8S2 used for?
F2Li2Ni2O8S2 is used in lithium-ion battery research and electrochemical energy storage development.
What is the band gap of F2Li2Ni2O8S2?
F2Li2Ni2O8S2 has a DFT-computed band gap of 4.21 eV across 3 reported structures.
Is F2Li2Ni2O8S2 a metal, semiconductor, or insulator?
With a wide band gap up to 4.21 eV it is an insulator / wide-band-gap material.
Is F2Li2Ni2O8S2 thermodynamically stable?
F2Li2Ni2O8S2 has a lowest energy above hull of 0.002 eV/atom (near hull (likely stable)).
What is the crystal structure of F2Li2Ni2O8S2?
The lowest-energy reported polymorph of F2Li2Ni2O8S2 is triclinic symmetry, space group P-1 (No. 2).
What is the density of F2Li2Ni2O8S2?
The computed density of the ground-state structure of F2Li2Ni2O8S2 is 3.32 g/cm³.
How many polymorphs of F2Li2Ni2O8S2 are known?
3 structures of F2Li2Ni2O8S2 are reported across 3 databases, spanning 1 distinct space group.
What elements does F2Li2Ni2O8S2 contain?
F2Li2Ni2O8S2 contains F, Li, Ni, O, and S (5 elements).
Where does the data for F2Li2Ni2O8S2 come from?
F2Li2Ni2O8S2 data is cross-referenced from materials_project, nomad, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

Analyze F2Li2Ni2O8S2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →