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.
Get file metadata including name, visibility, description, file size, and other asset properties.
import os
from 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 = "a6b55a83-d3e0-4128-bba5-3377aae7c7bc"
# Retrieve file metadata
file = ouro.files.retrieve(file_id)
print(file.name, file.visibility)
print(file.metadata)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 file
file_data = file.read_data()
print(file_data.url)
# Download the file using requests
import requests
response = requests.get(file_data.url)
with open('downloaded_file', 'wb') as output_file:
output_file.write(response.content)Update file metadata (name, description, visibility, etc.) and optionally replace the file data with a new file. Requires write or admin permission.
# Update file metadata
updated = ouro.files.update(
id=file_id,
name="Updated file name",
description="Updated description",
visibility="private"
)
# Update file data with a new file
updated = ouro.files.update(
id=file_id,
file_path="./new_file.txt"
)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)Cell + Ionic relaxation with Orb v3; 0.03 eV/Å threshold; final energy = -236.9776 eV; energy change = -48.6784 eV; symmetry: P1 → Pmmn
Crystal structure for FePt generated by GPSK-05 (v12 periodic DiT + AdaLN). 32 sites, min distance 2.285A, bonds/atom 2.09, selected from 5 candidates.
Phase diagram of FePt; eabovehull: 0.078364 eV/atom; predicted_stable: False
GPSK-05 tested against FePt L1₀ and Nd₂Fe₁₄B experimental references. Both show significant deviations: lattice distortions persisting through Orb v3 relaxation, and composition failure on Nd-Fe-B.