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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 = "3db1fed1-036d-4df1-ae84-d50c03d361b1"# 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)
3 downloads
1.72 KB
.cif file
Attribution
Relax a crystal structure
file→file.cif
6.5k uses
Calculate energy above the convex hull
file→file.html
6.4k uses
Predict Curie temperature from a CIF
file.cif→JSON
6.0k uses
Estimate magnetic moments and Ms from a CIF
file.cif→JSON
4.4k uses
Calculate magnetic anisotropy energy (MAE)
file.cif→JSON
3.3k uses
Predict a crystal property with ALIGNN
file.cif→JSON
1.9k uses
Estimate raw material cost per kg
file.cif→JSON
1.6k uses
Calculate phonon dispersion and band structure
file→file.png
598 uses
Expand a crystal structure into a supercell
file.cif→file.cif
140 uses
Extract crystal structure metadata
file.cif→JSON
123 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
28 uses
Predict Seebeck coefficient and band gap
file.cif→JSON
24 uses
Create an interstitially doped structure
file→file.cif
22 uses
Magnetic moment & Ms for ligand-bridged magnets (oxides, nitrides, M–X–M)
file.cif→JSON
18 uses
Calculate magnetic anisotropy energy
file.cif→JSON
14 uses
Magnetic moments
file.cif→JSON
12 uses
Magnetic anisotropy energy
file.cif→JSON
7 uses
Simulate an X-ray diffraction pattern
file→file.xy
7 uses
Analyze a CIF and create a structure report
file.cif→post
6 uses
Synthesis report from CIF file
file.cif→file.html
5 uses
Band structure
file.cif→JSON
4 uses
Check phonon stability
file.cif→file.png
4 uses
Ground-state SCF
file.cif→JSON
3 uses
Charge density
file.cif→JSON
2 uses
Density of states
file.cif→JSON
2 uses
Band gap
file.cif→JSON
2 uses
Projected density of states
file.cif→JSON
Generate surface slabs
file→file.zip
Generate OLED features from a CIF
file.cif→dataset
Generate point-defect candidates
file→file.zip
Estimate minimum lattice thermal conductivity
file.cif→JSON
Exchange couplings (TB2J)
file.cif→JSON
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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -193.5810 eV; energy change = -1.4893 eV; symmetry: P6_3mc → Cm
Comprehensive compilation of 4,324 rare-earth-free permanent magnet candidate compounds from all CIF files on the Ouro platform, joined with all existing non-ALIGNN route calculation results. Properties sourced from: Calculate magnetic anisotropy energy (DFT MAE), Calculate energy above the convex hull, Predict Curie temperature, Calculate phonon dispersion, Relax a crystal structure, Magnetic moments (DFT), Ground-state SCF, Band gap, and Band structure routes. ALIGNN predictions are excluded per requirement. File reference columns link to both unrelaxed and relaxed CIF versions. Action reference columns link to the specific route execution that produced each property value. Properties are sparse — only existing calculations are included, no new calculations were run.