Learn how to interact with this file using the Ouro SDK or REST API.
API access requires an API key. Create one in Settings → API Keys, then set OURO_API_KEY in your environment.
Retrieve file
Get file metadata including name, visibility, description, file size, and other asset properties.
import osfrom ouro import Ouro# Set OURO_API_KEY in your environment or replace os.environ.get("OURO_API_KEY")ouro = Ouro(api_key=os.environ.get("OURO_API_KEY"))file_id = "9f322585-eb9b-4d71-b834-3535ad3f51fe"# Retrieve file metadatafile = ouro.files.retrieve(file_id)print(file.name, file.visibility)print(file.metadata)
Read file data
Get a URL to download or embed the file. For private assets, the URL is temporary and will expire after 1 hour.
# Get signed URL to download the filefile_data = file.read_data()print(file_data.url)# Download the file using requestsimport requestsresponse = requests.get(file_data.url)with open('downloaded_file', 'wb') as output_file: output_file.write(response.content)
Update file
Update file metadata (name, description, visibility, etc.) and optionally replace the file data with a new file. Requires write or admin permission.
# Update file metadataupdated = ouro.files.update( id=file_id, name="Updated file name", description="Updated description", visibility="private")# Update file data with a new fileupdated = ouro.files.update( id=file_id, file_path="./new_file.txt")
Delete file
Permanently delete a file from the platform. Requires admin permission. This action cannot be undone.
# Delete a file (requires admin permission)ouro.files.delete(id=file_id)
LBO_structure_corrected
Get basic structural information from a CIF file
file.cif→JSON
9mo
Calculate phonon dispersion and return band structure plot
file.cif→file.png
8mo
Calculate the estimated raw material cost per kg
file.cif→JSON
8mo
Relax a crystal structure with animation
file.cif→file.mp4
7mo
Analyze Structure
file→JSON
8mo
Relax a crystal structure and create a post
file.cif→post
7mo
Get a detailed description of a crystal structure
file.cif→JSON
7mo
Relax a crystal structure
file.cif→file.cif
8mo
Calculate magnetic anisotropy energy
file.cif→JSON
3mo
Synthesis report from CIF file
file.cif→file.html
1mo
Create interstitially doped structure
file.cif→file.cif
7mo
Predict the Curie temperature of a material
file.cif→JSON
11mo
Calculate magnetic saturation and related properties
file.cif→JSON
9mo
Calculate energy above hull
file.cif→file.html
8mo
Calculate IR Spectrum
file→JSON
8mo
Create a supercell from a material
file.cif→file.cif
10mo
Calculate Thermochemistry
file→JSON
8mo
No more results
25 views
2.44 KB
.cif file
Experimentally designed crystal asking for composition, space group, lattice params, and wyckoff positions from an LLM (Gemini 2.5 Pro here, thinking turned on)