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 = "92d2cf87-707a-4d73-a771-9c711d2cbd1d"
# 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 conservative inf MPA; 0.05 eV/Å threshold; final energy = -1330.0846 eV; energy change = -7624.4977 eV; symmetry: Pm → P1
Full MOF-5 (IRMOF-1) structure with BDC linkers. Space group Fm-3m (225), a=25.832 Å. 232 atoms: 32 Zn, 96 C, 48 H, 56 O. Zn4O clusters at 8c positions connected by benzene-1,4-dicarboxylate linkers along [100], [010], [001]. Built from crystallographic data in Li & Ahlquist, npj Comput. Mater. (2026).
Cross-cycle comparison of MLIP symmetry behavior on MOF open frameworks vs dense intermetallics. MOFBuilder paper (Li & Ahlquist, npj Comput. Mater. 2026) structures tested through Orb v3 and CHGNet.