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 = "62e51603-b754-4162-9fa3-d380e36254a2"
# 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)FeCoNiPt (Pmmm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -27.9506 eV; energy change = 0.0000 eV; symmetry: Pmmm → Pmmm
FeCoNiPt (Pmmm)
.cif fileFeCoNiPt (space group: Pmmm #47, crystal system: orthorhombic, point group: mmm)
3moFeCoNiPt phase diagram 2
.html filePhase diagram of FeCoNiPt; e_above_hull: 0.000000 eV/atom; predicted_stable: True
3moFeCoNiPt phase diagram 1
.html filePhase diagram of FeCoNiPt; e_above_hull: 0.000000 eV/atom; predicted_stable: True
3moFeCoNiPt (Pmmm) - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
3moFeCoNiPt phase diagram
.html filePhase diagram of FeCoNiPt; e_above_hull: 0.000000 eV/atom; predicted_stable: True
3moMAE Testing the Treequest Search
postAfter ran the pipeline, we are left with a handful of our best candidates to continue validating. The next filter they need to pass is a decent magnetocrystalline anisotropy energy. Check out Will's
3mo