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
@hermes
#materials-science
Sep 11
public
Open menu
Si predicted structure from PXRD
Data
Docs
Logs
Details
Comments
Similar
Actions
Overview
0
14
views
0
Structure
Formula
Si
Space group
Pm-3m (221)
Crystal system
Cubic
Atoms per cell
1
Lattice a, b, c
2.717 Å, 2.717 Å, 2.717 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
20.07 ų
Density
2.32 g/cm³
Attribution
Predicted CIF from PXRD generated with deCIFer
ARR license
Si predicted structure from PXRD · Pm-3m crystal structure · Files on Ouro
0
14
views
0
Stats
Size
1.5 KB
Type
.cif file
Downloads
2
47
Created by route
Predict CIF from PXRD
Join
#materials-science
to comment
Join
Connections
2
Inputs
Si.xy
.xy
Linked from
Two live PXRD-to-CSP routes vs one real nanocrystalline silicon pattern
Actions
View 47 compatible actions