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 = "adc15edf-4d1e-4266-9673-ae55c2dca47b"# 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)
1.14 KB
.cif file
Relax a crystal structure
file→file.cif
6.4k uses
Calculate energy above the convex hull
file→file.html
6.4k uses
Predict the Curie temperature of a material
file.cif→JSON
6.0k uses
Calculate magnetic saturation and related properties
file.cif→JSON
4.4k uses
Calculate magnetic anisotropy energy (MAE)
file.cif→JSON
3.3k uses
Calculate the estimated raw material cost per kg
file.cif→JSON
1.6k uses
Calculate phonon dispersion and band structure
file→file.png
592 uses
Create a supercell from a material
file.cif→file.cif
138 uses
Get basic structural information from a CIF file
file.cif→JSON
122 uses
Predict a crystal property with ALIGNN
file.cif→JSON
94 uses
Estimate ZT and key thermoelectric properties
file.cif→JSON
88 uses
Structure relaxation via NequIP-OAM-XL
file.cif→file.cif
32 uses
Relax a crystal structure and publish results
file→post
31 uses
Relax a crystal structure with animation
file→file.mp4
27 uses
Create an interstitially doped structure
file→file.cif
22 uses
Predict Seebeck coefficient and band gap
file.cif→JSON
19 uses
Calculate magnetic anisotropy energy
file.cif→JSON
14 uses
Simulate an X-ray diffraction pattern
file→file.xy
6 uses
Synthesis report from CIF file
file.cif→file.html
5 uses
Check phonon stability
file.cif→file.png
3 uses
Generate surface slabs
file→file.zip
Generate point-defect candidates
file→file.zip
Estimate minimum lattice thermal conductivity
file.cif→JSON
You've seen it all
Join to comment
Cycle 19: Li3InI6 halide solid-state electrolyte structure from Dallakyan et al. (J. Energy Chem. 2026). C2/c prototype, ICSD-anchored from Li3CoF6 template.
Orb v3 relaxation and MP convex hull validation of 5 Li₃MX₆ halide solid-state electrolytes from Dallakyan et al. (J. Energy Chemistry 2026). All structures preserved P-31m symmetry under MLIP relaxation; all metastable within 0.135 eV/atom of convex hull.