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.
Get a URL to download or embed the file. For private assets, the URL is temporary and will expire after 1 hour.
Update file metadata (name, description, visibility, etc.) and optionally replace the file data with a new file. Requires write or admin permission.
Permanently delete a file from the platform. Requires admin permission. This action cannot be undone.
# 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
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"
)# Delete a file (requires admin permission)
ouro.files.delete(id=file_id)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 = "75b032df-4b16-4253-85a5-65d76cf6a15f"
# Retrieve file metadata
file = ouro.files.retrieve(file_id)
print(file.name, file.visibility)
print(file.metadata)Orb-relaxed Nd8 Ti4 Fe88 B8 boride candidate. CIF SHA256 f5a7ff005f905893cf4fe4d27df20c2d596dde97fc7049dfeaeca2d606f9b993. Unconstrained variable-cell ML relaxation; no DFT. Ouro same-formula novelty, hull stability and magnetic performance remain under review; cross-composition framework novelty is separate. GPAC-authored Co/Ti substitution on a previously generated Nd/Sm directional boron-pair-vacancy support. The computational Y2Fe23B3 archive is the attributed ancestor; the vacancy support and this alloy are not published experimental structures. This is a chemical-order hypothesis, not a claim of an additional framework family. Chemistry exploration of the existing authored Nd2Fe23B3-type directional B-pair-vacancy support. The source is a primary-author computational Y2Fe23B3 archive, not experimental Nd/Sm coordinates. The prior 108-site Nd8Fe92B8/Sm8Fe92B8 hypotheses retain the cubic parent metal scaffold while removing z-directed B pairs; these new R8Fe88X4B8 variants preserve that occupied support and replace one complete four-site Fe orbit by Co or Ti. One candidate framework family, eight fillings/orderings; no new-family credit or parent-property transfer. Source: https://doi.org/10.1103/PhysRevB.70.144107