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 = "aba82dd5-3fb7-4b49-8ac1-2f2e4826d800"
# 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)MnFe6Bi (P4/mmm) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -61.5567 eV; energy change = -0.0596 eV; symmetry: P4/mmm → P4/mmm
MnFe6Bi (P4/mmm)
.cif fileMnFe6Bi (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)
3moMnFe6Bi phase diagram
.html filePhase diagram of MnFe6Bi; e_above_hull: 0.254313 eV/atom; predicted_stable: False
3moMnFe6Bi (P4/mmm) - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.00 THz
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
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2 derivative assets
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