B2H10In2N2O18P4

This compound is a complex inorganic salt containing indium, boron, nitrogen, and phosphate groups. It is primarily studied in academic research settings for its structural properties and potential role in materials science investigations.

BHInNOP
Crystal structure of B2H10In2N2O18P4 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for B2H10In2N2O18P4, aggregated across 3 databases.

Band Gap

4.08 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for B2H10In2N2O18P4, 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)triclinic4.080.0000-6.7373.01
No. 0unknown1.57
P-1 (No. 2)
Uses

Applications

Where B2H10In2N2O18P4 is used.

Materials science researchInorganic synthesis studies
Reference

Frequently Asked Questions

Common questions about B2H10In2N2O18P4, answered from cross-validated data.

What is B2H10In2N2O18P4?

This compound is a complex inorganic salt containing indium, boron, nitrogen, and phosphate groups. It is primarily studied in academic research settings for its structural properties and potential role in materials science investigations.

More questions
What is B2H10In2N2O18P4 used for?
B2H10In2N2O18P4 is used in materials science research and inorganic synthesis studies.
What is the band gap of B2H10In2N2O18P4?
B2H10In2N2O18P4 has a DFT-computed band gap of 4.08 eV across 3 reported structures.
Is B2H10In2N2O18P4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.08 eV it is an insulator / wide-band-gap material.
Is B2H10In2N2O18P4 thermodynamically stable?
Yes — B2H10In2N2O18P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of B2H10In2N2O18P4?
The lowest-energy reported polymorph of B2H10In2N2O18P4 is triclinic symmetry, space group P-1 (No. 2).
What is the density of B2H10In2N2O18P4?
The computed density of the ground-state structure of B2H10In2N2O18P4 is 3.01 g/cm³.
How many polymorphs of B2H10In2N2O18P4 are known?
3 structures of B2H10In2N2O18P4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does B2H10In2N2O18P4 contain?
B2H10In2N2O18P4 contains B, H, In, N, O, and P (6 elements).
Where does the data for B2H10In2N2O18P4 come from?
B2H10In2N2O18P4 data is cross-referenced from materials_project, cod, aflow.
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).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

Analyze B2H10In2N2O18P4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →