Ca4O32Si12Zn4

This compound is a complex silicate mineral containing calcium and zinc. It is primarily studied for its structural properties and potential roles in advanced materials science and mineralogical research.

CaOSiZn
Crystal structure of Ca4O32Si12Zn4 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ca4O32Si12Zn4, aggregated across 3 databases.

Band Gap

4.31 eV
Range across DFT structures

Energy Above Hull

0.007 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

5
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ca4O32Si12Zn4, 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)triclinic4.310.0070-7.6593.01
P-1 (No. 2)triclinic0.003.8741-3.7923.01
No. 0unknown1.56
3.00
3.00
Uses

Applications

Where Ca4O32Si12Zn4 is used.

Materials science researchGeological studiesCrystal structure analysis
Reference

Frequently Asked Questions

Common questions about Ca4O32Si12Zn4, answered from cross-validated data.

What is Ca4O32Si12Zn4?
This compound is a complex silicate mineral containing calcium and zinc. It is primarily studied for its structural properties and potential roles in advanced materials science and mineralogical research.
What is Ca4O32Si12Zn4 used for?
Ca4O32Si12Zn4 is used in materials science research, geological studies, and crystal structure analysis.
What is the band gap of Ca4O32Si12Zn4?
Ca4O32Si12Zn4 has a DFT-computed band gap of 4.31 eV across 5 reported structures.
Is Ca4O32Si12Zn4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.31 eV it is an insulator / wide-band-gap material.
Is Ca4O32Si12Zn4 thermodynamically stable?
Ca4O32Si12Zn4 has a lowest energy above hull of 0.007 eV/atom (near hull (likely stable)).
What is the crystal structure of Ca4O32Si12Zn4?
The lowest-energy reported polymorph of Ca4O32Si12Zn4 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Ca4O32Si12Zn4?
The computed density of the ground-state structure of Ca4O32Si12Zn4 is 3.01 g/cm³.
How many polymorphs of Ca4O32Si12Zn4 are known?
5 structures of Ca4O32Si12Zn4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ca4O32Si12Zn4 contain?
Ca4O32Si12Zn4 contains Ca, O, Si, and Zn (4 elements).
Where does the data for Ca4O32Si12Zn4 come from?
Ca4O32Si12Zn4 data is cross-referenced from materials_project, cod, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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