4mo
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 = "f05c024a-d064-4df1-bb00-4bae44caa27c"
# 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)MnGaFe2 (Pmm2) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -29.1189 eV; energy change = -0.0148 eV; symmetry: Pmm2 → Pmm2
MnGaFe2 (Pmm2)
.cif fileMnGaFe2 (space group: Pmm2 #25, crystal system: orthorhombic, point group: mm2)
4moMnGaFe2 phase diagram
.html filePhase diagram of MnGaFe2; e_above_hull: 0.091340 eV/atom; predicted_stable: False
4moPhonon band structure (supercell [2, 2, 2], Δ=0.01 Å); no imaginary modes; min freq = -0.15 THz
4moMAE Testing II
postis a user post that contains several data blocks about magnetic anisotropy energy (MAE). The first note (update on 2025-10-31) says earlier MAE values and axis labels were from a faulty model and should be disregarded, with a comment added for updated values.
4mo
1 input asset
2 derivative assets
1 reference
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