3mo
Python SDK requires an API key. Create one in Settings → API Keys, then set OURO_API_KEY
.
python
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 = "ad25fb0e-72f2-468b-8712-2d75ea407345"
# 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)
Fe15Ir (Pm-3m)
Fe15Ir (space group: Pm-3m #221, crystal system: cubic, point group: m-3m)
Fe15Ir (Pm-3m) - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = 0.00 THz
3moFe15Ir phase diagram
.html filePhase diagram of Fe15Ir; e_above_hull: 0.000000 eV/atom; predicted_stable: True
3moFe15Ir (Pm-3m) - relaxed
.cif fileRelaxed with Orb v3; 0.03 eV/Å threshold; final energy = -135.7751 eV; energy change = -0.0058 eV; symmetry: Pm-3m → Pm-3m
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
3 derivative assets
1 reference
Loading compatible actions...
Loading comments...