C12H20K4N8O20

This compound is a complex organic-inorganic salt often studied for its structural properties in coordination chemistry. It is primarily utilized as a precursor or reagent in laboratory research settings for the synthesis of advanced functional materials.

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Crystal structure of C12H20K4N8O20 (orthorhombic, Pnnm (No. 58))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for C12H20K4N8O20, aggregated across 3 databases.

Band Gap

3.14 eV
Range across DFT structures

Energy Above Hull

0.055 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for C12H20K4N8O20, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnnm (No. 58)orthorhombic3.140.0550-6.6351.62
Pnnm (No. 58)
No. 0unknown0.46
Uses

Applications

Where C12H20K4N8O20 is used.

Coordination chemistry researchMaterials science synthesisLaboratory reagent
Reference

Frequently Asked Questions

Common questions about C12H20K4N8O20, answered from cross-validated data.

What is C12H20K4N8O20?

This compound is a complex organic-inorganic salt often studied for its structural properties in coordination chemistry. It is primarily utilized as a precursor or reagent in laboratory research settings for the synthesis of advanced functional materials.

More questions
What is C12H20K4N8O20 used for?
C12H20K4N8O20 is used in coordination chemistry research, materials science synthesis, and laboratory reagent.
What is the band gap of C12H20K4N8O20?
C12H20K4N8O20 has a DFT-computed band gap of 3.14 eV across 3 reported structures.
Is C12H20K4N8O20 a metal, semiconductor, or insulator?
With a wide band gap up to 3.14 eV it is an insulator / wide-band-gap material.
Is C12H20K4N8O20 thermodynamically stable?
C12H20K4N8O20 has a lowest energy above hull of 0.055 eV/atom (metastable).
What is the crystal structure of C12H20K4N8O20?
The lowest-energy reported polymorph of C12H20K4N8O20 is orthorhombic symmetry, space group Pnnm (No. 58).
What is the density of C12H20K4N8O20?
The computed density of the ground-state structure of C12H20K4N8O20 is 1.62 g/cm³.
How many polymorphs of C12H20K4N8O20 are known?
3 structures of C12H20K4N8O20 are reported across 3 databases, spanning 2 distinct space groups.
What elements does C12H20K4N8O20 contain?
C12H20K4N8O20 contains C, H, K, N, and O (5 elements).
Where does the data for C12H20K4N8O20 come from?
C12H20K4N8O20 data is cross-referenced from materials_project, aflow, cod.
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).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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