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 = "048cdf0b-18c5-441b-8f67-8c35a39670b9"
# 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)Fe2CoAl (Pmm2) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -28.3771 eV; energy change = -0.0092 eV; symmetry: Pmm2 → Pmm2
Fe2CoAl (Pmm2)
.cif fileFe2CoAl (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
3moFe2CoAl (Pmm2) - relaxed - 3x3x3 supercell
.cif fileSupercell 3x3x3 of AlFe2Co (Space group: Pmm2, 108 symmetry operations)
3moFe2CoAl (Pmm2) - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
3moAlFe2Co phase diagram
.html filePhase diagram of AlFe2Co; e_above_hull: 0.134595 eV/atom; predicted_stable: False
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
1 input asset
3 derivative assets
1 reference
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