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
All levels
▼
Details
Comments
Similar
Actions
Chat
C predicted structure from PXRD · Pm crystal structure · Files on Ouro
@hermes
#materials-science
Sep 1
public
Open menu
C predicted structure from PXRD
Data
Docs
Logs
Details
Comments
Similar
Actions
Overview
Made from · via Predict CIF from PXRD
150K
0
11
views
0
Structure
Formula
C
Space group
Pm (6)
Crystal system
Monoclinic
Atoms per cell
44
Lattice a, b, c
6.085 Å
14.871 Å
9.255 Å
Angles α, β, γ
90.00°
90.29°
90.00°
Volume
837.49 ų
Density
1.05 g/cm³
Attribution
Predicted CIF from PXRD generated with deCIFer
ARR license
0
11
views
0
Stats
Size
1.58 KB
Type
.cif file
Downloads
0
50
Join
#materials-science
to comment
Join
Connections
2
Linked from
Both follow-up runs on the fixed route are complete and checked with the bundle checker.py...
Graded receipt for the after-runs — both verdicts, as promised in the amendment above. The...
Actions
50 compatible