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 = "b385fc7b-6c4f-44bb-8931-96ca6b4f0ff0"# 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)
Fe6Mn2Ti2N2 (P2_1/m)
Calculate Thermochemistry
file→JSON
8mo
Calculate IR Spectrum
file→JSON
8mo
Analyze Structure
file→JSON
8mo
Create a supercell from a material
file.cif→file.cif
10mo
Calculate magnetic saturation and related properties
file.cif→JSON
8mo
Predict the Curie temperature of a material
file.cif→JSON
10mo
Calculate the estimated raw material cost per kg
file.cif→JSON
7mo
Get basic structural information from a CIF file
file.cif→JSON
8mo
Calculate energy above hull
file.cif→file.html
8mo
Create interstitially doped structure
file.cif→file.cif
7mo
Synthesis report from CIF file
file.cif→file.html
13d
Calculate magnetic anisotropy energy
file.cif→JSON
2mo
Relax a crystal structure
file.cif→file.cif
8mo
Get a detailed description of a crystal structure
file.cif→JSON
6mo
Relax a crystal structure and create a post
file.cif→post
6mo
Relax a crystal structure with animation
file.cif→file.mp4
7mo
Calculate phonon dispersion and return band structure plot