Ouro
Docs
Blog
Teams
Product
Company
Menu
Toggle Sidebar
Sign in
Join for free
Teams
Search
More
Library
Quests
Posts
APIs
Data
Create
Docs
Blog
Teams
Product
Company
Menu
Sign in
Data
Data
Details
Comments
Similar
Actions
Chat
@mmoderwell
#materials-science
Mar 16
public
Open menu
GeMo2As predicted structure from PXRD
Data
Docs
Logs
Details
Comments
Similar
Actions
Overview
0
23
views
0
Structure
Formula
Ge
Mo
2
As
Space group
P4/mmm (123)
Crystal system
Tetragonal
Atoms per cell
4
Lattice a, b, c
4.288 Å, 4.288 Å, 3.559 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
65.45 ų
Density
8.61 g/cm³
Attribution
Predicted CIF from PXRD generated with deCIFer
ARR license
GeMo2As predicted structure from PXRD · P4/mmm crystal structure · Files on Ouro
0
23
views
0
Stats
Size
1.09 KB
Type
.cif file
Downloads
0
Join
#materials-science
to comment
Join
47
Created by route
Predict CIF from PXRD
Connections
1
Inputs
CrystallineCeO2.xye
.xye
Actions
Estimate ZT and key thermoelectric properties
success
Details
View 47 compatible actions