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 = "385ad747-89bd-49e9-a7ac-5a42abb5bfbc"
# 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)
LBO_structure_corrected - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -253.9843 eV; energy change = -337.9708 eV; symmetry: Pmn2_1 → P2_1
LBO_structure_corrected
.cif fileExperimentally designed crystal asking for composition, space group, lattice params, and wyckoff positions from an LLM (Gemini 2.5 Pro here, thinking turned on)
3moLiB3O5 phase diagram
.html filePhase diagram of LiB3O5; e_above_hull: 0.566464 eV/atom; predicted_stable: False
3mo
1 input asset
1 derivative asset
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