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.
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 = "0357a5fd-af74-4191-af57-ed671dce2dac"
# Retrieve file metadata
file = ouro.files.retrieve(file_id)
print(file.name, file.visibility)
print(file.metadata)# 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)Orb-relaxed Sm8 Fe92 B4 C4 boride candidate. CIF SHA256 b3b5df2817b89d741fa0970edebfd1880888f4b218d4eecfca5e60c3145ddb6d. 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 complete B4-to-C substitution on a previously generated Nd/Sm directional boron-pair-vacancy support. All92Fe sites are retained; this is a new B/C filling, not a new occupied framework. 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. Chemical fillings of the existing directional B-pair-vacancy support derived from the computational Y2Fe23B3 archive. Replace exactly one of two complete four-site B orbits with C. Retain eight Nd or Sm, all92Fe sites, the other four B, every position and the exact original metric. These are four fillings on one occupied support, not four new frameworks. Known cubic parent metal ancestry remains explicit. No source property or experimental phase identity is transferred. Source: https://doi.org/10.1103/PhysRevB.70.144107