Be8F28H16Li8N4

This complex inorganic compound consists of beryllium, fluorine, hydrogen, lithium, and nitrogen. It is primarily studied in the context of specialized chemical research and materials science investigations involving complex fluoroberyllate structures.

BeFHLiN
Crystal structure of Be8F28H16Li8N4 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Be8F28H16Li8N4, aggregated across 3 databases.

Band Gap

6.79 eV
Range across DFT structures

Energy Above Hull

0.002 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

4
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Be8F28H16Li8N4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic6.790.0023-5.4501.87
Pnma (No. 62)
No. 0unknown0.50
Pnma (No. 62)
Uses

Applications

Where Be8F28H16Li8N4 is used.

Chemical researchMaterials science studies
Reference

Frequently Asked Questions

Common questions about Be8F28H16Li8N4, answered from cross-validated data.

What is Be8F28H16Li8N4?

This complex inorganic compound consists of beryllium, fluorine, hydrogen, lithium, and nitrogen. It is primarily studied in the context of specialized chemical research and materials science investigations involving complex fluoroberyllate structures.

More questions
What is Be8F28H16Li8N4 used for?
Be8F28H16Li8N4 is used in chemical research and materials science studies.
What is the band gap of Be8F28H16Li8N4?
Be8F28H16Li8N4 has a DFT-computed band gap of 6.79 eV across 4 reported structures.
Is Be8F28H16Li8N4 a metal, semiconductor, or insulator?
With a wide band gap up to 6.79 eV it is an insulator / wide-band-gap material.
Is Be8F28H16Li8N4 thermodynamically stable?
Be8F28H16Li8N4 has a lowest energy above hull of 0.002 eV/atom (near hull (likely stable)).
What is the crystal structure of Be8F28H16Li8N4?
The lowest-energy reported polymorph of Be8F28H16Li8N4 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Be8F28H16Li8N4?
The computed density of the ground-state structure of Be8F28H16Li8N4 is 1.87 g/cm³.
How many polymorphs of Be8F28H16Li8N4 are known?
4 structures of Be8F28H16Li8N4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Be8F28H16Li8N4 contain?
Be8F28H16Li8N4 contains Be, F, H, Li, and N (5 elements).
Where does the data for Be8F28H16Li8N4 come from?
Be8F28H16Li8N4 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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