Li4Sb4Sr4

This compound is a complex quaternary intermetallic material composed of lithium, antimony, and strontium. It is primarily studied in academic research settings to understand its structural properties and potential electronic behavior within solid-state chemistry.

LiSbSr
Crystal structure of Li4Sb4Sr4 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Li4Sb4Sr4, aggregated across 3 databases.

Band Gap

0.69–0.97 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Li4Sb4Sr4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic0.690.0000-3.5964.34
F-43m (No. 216)cubic0.970.5864-3.0093.40
4.10
Pnma (No. 62)
Uses

Applications

Where Li4Sb4Sr4 is used.

Solid-state physics researchMaterials science experimentationCrystal structure analysis
Reference

Frequently Asked Questions

Common questions about Li4Sb4Sr4, answered from cross-validated data.

What is Li4Sb4Sr4?

This compound is a complex quaternary intermetallic material composed of lithium, antimony, and strontium. It is primarily studied in academic research settings to understand its structural properties and potential electronic behavior within solid-state chemistry.

More questions
What is Li4Sb4Sr4 used for?
Li4Sb4Sr4 is used in solid-state physics research, materials science experimentation, and crystal structure analysis.
What is the band gap of Li4Sb4Sr4?
Li4Sb4Sr4 has a DFT-computed band gap of 0.69–0.97 eV across 4 reported structures.
Is Li4Sb4Sr4 a metal, semiconductor, or insulator?
With a band gap up to 0.97 eV it is a semiconductor.
Is Li4Sb4Sr4 thermodynamically stable?
Yes — Li4Sb4Sr4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Li4Sb4Sr4?
The lowest-energy reported polymorph of Li4Sb4Sr4 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Li4Sb4Sr4?
The computed density of the ground-state structure of Li4Sb4Sr4 is 4.34 g/cm³.
How many polymorphs of Li4Sb4Sr4 are known?
4 structures of Li4Sb4Sr4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Li4Sb4Sr4 contain?
Li4Sb4Sr4 contains Li, Sb, and Sr (3 elements).
Where does the data for Li4Sb4Sr4 come from?
Li4Sb4Sr4 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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