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 = "a85fd958-02fa-49e3-be10-07e0deeadcbd"
# 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)
BaCaCu (P3m1) - relaxed
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -7.8531 eV; energy change = -0.0127 eV; symmetry: P3m1 → P3m1
BaCaCu (P3m1)
.cif fileBaCaCu (space group: P3m1 #156, crystal system: trigonal, point group: 3m)
3moBaCaCu phase diagram
.html filePhase diagram of BaCaCu; e_above_hull: 0.153296 eV/atom; predicted_stable: False
3moBaCaCu (P3m1) - relaxed - phonon dispersion
Image filePhonon band structure (supercell [2, 2, 2], Δ=0.01 Å)
3moBaCaCu (P3m1) - relaxed - 2x2x2 supercell
.cif fileSupercell 2x2x2 of BaCaCu (Space group: P3m1, 48 symmetry operations)
3mo
1 input asset
3 derivative assets
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