CaMnS2

CaMnS2 is a metastable semiconducting sulfide material used in exploratory materials science research.

CaMnS
Crystal structure of CaMnS2 (trigonal, R-3m (No. 166))
Ground-state structure · Materials Project
Overview

About CaMnS2

CaMnS2 is a ternary sulfide compound characterized by its semiconducting electronic nature. As a metastable material, it represents a complex structural landscape, with numerous reported configurations across various crystallographic databases.

Its significance lies in its potential for specialized electronic applications where specific sulfur-based stoichiometry is required. The material is a subject of ongoing investigation for those studying the phase stability and structural diversity of manganese-containing sulfides.

At a glance

Key Properties

Cross-validated computational properties for CaMnS2, aggregated across 3 databases.

Band Gap

0.33–0.46 eV
Range across DFT structures

Energy Above Hull

0.030 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

13
3 databases, 6 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for CaMnS2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R-3m (No. 166)trigonal0.330.0299-11.2063.28
R-3m (No. 166)trigonal0.000.0415-11.0663.06
R-3m (No. 166)trigonal0.000.0591-11.0483.49
Imma (No. 74)orthorhombic0.000.0841-11.0723.13
I41/amd (No. 141)tetragonal0.460.1321-11.0242.96
Fd-3m (No. 227)cubic0.000.1548-11.0013.03
R-3m (No. 166)
Cm (No. 8)Monoclinic2.61
R-3m (No. 166)Trigonal3.26
P63mc (No. 186)Hexagonal2.76
Cm (No. 8)Monoclinic3.01
R-3m (No. 166)Trigonal3.26
Uses

Applications

Where CaMnS2 is used.

Materials science researchSemiconductor development studies
Reference

Frequently Asked Questions

Common questions about CaMnS2, answered from cross-validated data.

What is CaMnS2?

CaMnS2 is a metastable semiconducting sulfide material used in exploratory materials science research.

More questions
What is CaMnS2 used for?
CaMnS2 is used in materials science research and semiconductor development studies.
What is the band gap of CaMnS2?
CaMnS2 has a DFT-computed band gap of 0.33–0.46 eV across 13 reported structures.
Is CaMnS2 a metal, semiconductor, or insulator?
With a band gap up to 0.46 eV it is a semiconductor.
Is CaMnS2 thermodynamically stable?
CaMnS2 has a lowest energy above hull of 0.030 eV/atom (metastable).
What is the crystal structure of CaMnS2?
The lowest-energy reported polymorph of CaMnS2 is trigonal symmetry, space group R-3m (No. 166).
What is the density of CaMnS2?
The computed density of the ground-state structure of CaMnS2 is 3.28 g/cm³.
How many polymorphs of CaMnS2 are known?
13 structures of CaMnS2 are reported across 3 databases, spanning 6 distinct space groups.
What elements does CaMnS2 contain?
CaMnS2 contains Ca, Mn, and S (3 elements).
Where does the data for CaMnS2 come from?
CaMnS2 data is cross-referenced from materials_project, jarvis, mpaloe.
Comparison

How It Compares

As a unique ternary sulfide, CaMnS2 occupies a niche position within the broader family of metal sulfides. Unlike more common, highly stable binary sulfides, this compound is defined by its metastable nature, which offers researchers a distinct structural flexibility for exploring novel semiconducting properties.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
  • mpaloe — Data from mpaloe.

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