Python SDK requires an API key. Create one in Settings → API Keys, then set OURO_API_KEY.
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 = "262b553d-426b-4ae5-be80-1e623b0d271b"
# Retrieve file metadata and signed URL
f = ouro.files.retrieve(file_id)
print(f.name, f.visibility)
data = f.read_data() # fetches signed URL
print(data.url)FeN (P-6m2) 4
FeN (space group: P-6m2 #187, crystal system: hexagonal, point group: -6m2)
FeN (P-6m2) 4 - relaxed 4
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2918 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3moFeN (P-6m2) 4 - relaxed 3
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2918 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3moFeN (P-6m2) 4 - relaxed 2
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2918 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3moFeN (P-6m2) 4 - relaxed 1
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2918 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3moFeN phase diagram
.html filePhase diagram of FeN; e_above_hull: 0.366793 eV/atom; predicted_stable: False
3moFeN (P-6m2) 4 - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -16.2918 eV; energy change = 0.0000 eV; symmetry: P-6m2 → P-6m2
3mo