Ba4Ge4Mg2O14

This complex oxide is a crystalline material composed of barium, germanium, magnesium, and oxygen. It is primarily studied in materials science research for its structural properties and potential utility in advanced electronic or optical applications.

BaGeMgO
Crystal structure of Ba4Ge4Mg2O14 (tetragonal, P-421m (No. 113))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba4Ge4Mg2O14, aggregated across 3 databases.

Band Gap

3.63 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ba4Ge4Mg2O14, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-421m (No. 113)tetragonal3.630.0000-6.9034.68
4.55
P-421m (No. 113)
Uses

Applications

Where Ba4Ge4Mg2O14 is used.

Materials science researchSolid-state chemistry studiesCrystal structure analysis
Reference

Frequently Asked Questions

Common questions about Ba4Ge4Mg2O14, answered from cross-validated data.

What is Ba4Ge4Mg2O14?

This complex oxide is a crystalline material composed of barium, germanium, magnesium, and oxygen. It is primarily studied in materials science research for its structural properties and potential utility in advanced electronic or optical applications.

More questions
What is Ba4Ge4Mg2O14 used for?
Ba4Ge4Mg2O14 is used in materials science research, solid-state chemistry studies, and crystal structure analysis.
What is the band gap of Ba4Ge4Mg2O14?
Ba4Ge4Mg2O14 has a DFT-computed band gap of 3.63 eV across 3 reported structures.
Is Ba4Ge4Mg2O14 a metal, semiconductor, or insulator?
With a wide band gap up to 3.63 eV it is an insulator / wide-band-gap material.
Is Ba4Ge4Mg2O14 thermodynamically stable?
Yes — Ba4Ge4Mg2O14 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ba4Ge4Mg2O14?
The lowest-energy reported polymorph of Ba4Ge4Mg2O14 is tetragonal symmetry, space group P-421m (No. 113).
What is the density of Ba4Ge4Mg2O14?
The computed density of the ground-state structure of Ba4Ge4Mg2O14 is 4.68 g/cm³.
How many polymorphs of Ba4Ge4Mg2O14 are known?
3 structures of Ba4Ge4Mg2O14 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba4Ge4Mg2O14 contain?
Ba4Ge4Mg2O14 contains Ba, Ge, Mg, and O (4 elements).
Where does the data for Ba4Ge4Mg2O14 come from?
Ba4Ge4Mg2O14 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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