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 = "476c14b1-5805-4fc0-b53e-dd610bafcd81"
# 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)gen_Co2Fe1Pt1_4_1 - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1047 eV; energy change = -0.0019 eV; symmetry: P4/mmm → P4/mmm
gen_Co2Fe1Pt1_4_1
.cif file3mogen_Co2Fe1Pt1_4_1 - relaxed - 3x3x3 supercell
.cif fileSupercell 3x3x3 of FeCo2Pt (Space group: Pmm2, 108 symmetry operations)
3mogen_Co2Fe1Pt1_4_1 - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.00 THz
3moFeCo2Pt phase diagram
.html filePhase diagram of FeCo2Pt; e_above_hull: 0.017357 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
1 input asset
3 derivative assets
1 reference
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