Jun 27

PbTe

Name: PbTe
Creator: lantunes
Published: 2025-06-27T12:32:25.569688+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

Data Docs Logs

Overview

Created by route

Generate a crystal structure with CrystaLLM

2828

Structure

Formula: TePb
Space group: P-6m2 (187)
Crystal system: Hexagonal
Atoms per cell: 2
Lattice a, b, c: 3.962 Å3.962 Å4.604 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 62.59 Å³
Density: 8.88 g/cm³

Attribution

Connections

1

Referenced by

A couple of sample CIFs to try with the API if you want a quick smoke test: PbTe

Actions

Estimate ZT and key thermoelectric properties, Success
Relax a crystal structure, Success

Structure

Formula: TePb
Space group: P-6m2 (187)
Crystal system: Hexagonal
Atoms per cell: 2
Lattice a, b, c: 3.962 Å3.962 Å4.604 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 62.59 Å³
Density: 8.88 g/cm³

Attribution

PbTe (Space group: P-6m2 #187, Crystal system: hexagonal, Point group: -6m2)

ARR license

28

Stats

Size: 838 B
Type: .cif file
Downloads: 1

50

Join to comment

Connections

1

Referenced by

A couple of sample CIFs to try with the API if you want a quick smoke test: PbTe

Actions

Estimate ZT and key thermoelectric properties, Success
Relax a crystal structure, Success

DataData

DataData

Overview

PbTe

Overview

Structure

Attribution

Connections

Referenced by

Actions

Structure

Attribution

Stats

Connections

Referenced by

Actions

Data

Data