Cd1P2Sn1

Cd1P2Sn1 is a thermodynamically stable semiconducting compound composed of cadmium, phosphorus, and tin.

CdPSn
Crystal structure of Cd1P2Sn1 (tetragonal, I-42d (No. 122))
Ground-state structure · Materials Project
Overview

About Cd1P2Sn1

Cd1P2Sn1 is a thermodynamically stable compound that sits directly on the convex hull, indicating significant structural robustness. As a semiconducting material, it represents a unique combination of cadmium, phosphorus, and tin, offering a distinct electronic profile for specialized applications.

Its presence in extensive structural databases highlights its importance as a subject of ongoing materials research. By leveraging its stable electronic configuration, scientists investigate this compound to better understand the interplay between its constituent elements in complex crystalline frameworks.

At a glance

Key Properties

Cross-validated computational properties for Cd1P2Sn1, aggregated across 2 databases.

Band Gap

0.27 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

26
2 databases, 16 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cd1P2Sn1, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I-42d (No. 122)tetragonal0.270.0000-4.0354.76
Immm (No. 71)
P4mm (No. 99)
Cmmm (No. 65)
P4/mmm (No. 123)
P2/m (No. 10)
Pm (No. 6)
P4/mmm (No. 123)
Pmmm (No. 47)
I-4m2 (No. 119)
P4/mmm (No. 123)
Fm-3m (No. 225)
Uses

Applications

Where Cd1P2Sn1 is used.

Semiconductor researchSolid-state electronic material developmentFundamental materials science studies
Reference

Frequently Asked Questions

Common questions about Cd1P2Sn1, answered from cross-validated data.

What is Cd1P2Sn1?

Cd1P2Sn1 is a thermodynamically stable semiconducting compound composed of cadmium, phosphorus, and tin.

More questions
What is Cd1P2Sn1 used for?
Cd1P2Sn1 is used in semiconductor research, solid-state electronic material development, and fundamental materials science studies.
What is the band gap of Cd1P2Sn1?
Cd1P2Sn1 has a DFT-computed band gap of 0.27 eV across 26 reported structures.
Is Cd1P2Sn1 a metal, semiconductor, or insulator?
With a band gap up to 0.27 eV it is a semiconductor.
Is Cd1P2Sn1 thermodynamically stable?
Yes — Cd1P2Sn1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Cd1P2Sn1?
The lowest-energy reported polymorph of Cd1P2Sn1 is tetragonal symmetry, space group I-42d (No. 122).
What is the density of Cd1P2Sn1?
The computed density of the ground-state structure of Cd1P2Sn1 is 4.76 g/cm³.
How many polymorphs of Cd1P2Sn1 are known?
26 structures of Cd1P2Sn1 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Cd1P2Sn1 contain?
Cd1P2Sn1 contains Cd, P, and Sn (3 elements).
Where does the data for Cd1P2Sn1 come from?
Cd1P2Sn1 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

As a standalone entry in this specific material grouping, Cd1P2Sn1 serves as a foundational reference point for exploring ternary phosphide systems. Its position on the convex hull makes it a highly reliable candidate for experimental synthesis compared to less stable, metastable phases within similar chemical families.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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