B3Ca3O15P3

This compound is a complex inorganic material containing calcium, boron, oxygen, and phosphorus. It is primarily studied for its structural properties in materials science research, particularly in the development of specialized ceramic or glass-ceramic systems.

BCaOP
Crystal structure of B3Ca3O15P3 (trigonal, P3121 (No. 152))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for B3Ca3O15P3, aggregated across 3 databases.

Band Gap

5.32 eV
Range across DFT structures

Energy Above Hull

0.006 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for B3Ca3O15P3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P3121 (No. 152)trigonal5.320.0056-7.9413.05
P3121 (No. 152)
2.04
P3121 (No. 152)
Uses

Applications

Where B3Ca3O15P3 is used.

Materials science researchCeramic developmentGlass-ceramic synthesis
Reference

Frequently Asked Questions

Common questions about B3Ca3O15P3, answered from cross-validated data.

What is B3Ca3O15P3?

This compound is a complex inorganic material containing calcium, boron, oxygen, and phosphorus. It is primarily studied for its structural properties in materials science research, particularly in the development of specialized ceramic or glass-ceramic systems.

More questions
What is B3Ca3O15P3 used for?
B3Ca3O15P3 is used in materials science research, ceramic development, and glass-ceramic synthesis.
What is the band gap of B3Ca3O15P3?
B3Ca3O15P3 has a DFT-computed band gap of 5.32 eV across 4 reported structures.
Is B3Ca3O15P3 a metal, semiconductor, or insulator?
With a wide band gap up to 5.32 eV it is an insulator / wide-band-gap material.
Is B3Ca3O15P3 thermodynamically stable?
B3Ca3O15P3 has a lowest energy above hull of 0.006 eV/atom (near hull (likely stable)).
What is the crystal structure of B3Ca3O15P3?
The lowest-energy reported polymorph of B3Ca3O15P3 is trigonal symmetry, space group P3121 (No. 152).
What is the density of B3Ca3O15P3?
The computed density of the ground-state structure of B3Ca3O15P3 is 3.05 g/cm³.
How many polymorphs of B3Ca3O15P3 are known?
4 structures of B3Ca3O15P3 are reported across 3 databases, spanning 1 distinct space group.
What elements does B3Ca3O15P3 contain?
B3Ca3O15P3 contains B, Ca, O, and P (4 elements).
Where does the data for B3Ca3O15P3 come from?
B3Ca3O15P3 data is cross-referenced from materials_project, aflow, omat24.
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).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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