CeIn₂Ni₉ CaCu₅-derivative structure (P6/mmm, No. 191, 12 atoms) built from hexagonal CaCu₅ derivative. Source: Nop, Mundy, Smith & Paudyal, npj Comput. Mater. (2025).
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# Delete a file (requires admin permission)
ouro.files.delete(id=file_id)# 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"
)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 = "e75f623f-bc30-4965-94c1-af1aaf617ef4"
# Retrieve file metadata
file = ouro.files.retrieve(file_id)
print(file.name, file.visibility)
print(file.metadata)CeIn2Ni9 phase diagram
.htmlPhase diagram of CeIn2Ni9 with Orb v3 conservative inf MPA; eabovehull: 0.165301 eV/atom; predicted_stable: False
CeIn₂Ni₉ CaCu₅-derivative (P6/mmm) - relaxed
.cifCell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -64.7692 eV; energy change = -112.4263 eV; symmetry: P6/mmm → P1