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 = "609b425e-bfb3-471a-9014-e28b1909f2ad"
 
# 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)

FeCo(BMo)2 (P-4m2) - relaxed

Name: FeCo(BMo)2 (P-4m2) - relaxed
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Relax a crystal structure

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -50.4883 eV; energy change = -0.0216 eV; symmetry: P-4m2 → P-4m2

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920.00 B

.cif file

ARR license

1 input asset

FeCo(BMo)2 (P-4m2)
.cif file
Mo2FeCoB2 (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Mo2FeCoB2)
3mo

1 derivative asset

FeCo(BMo)2 phase diagram
.html file
Phase diagram of FeCo(BMo)2; e_above_hull: 0.421292 eV/atom; predicted_stable: False
3mo

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data

FeCo(BMo)2 (P-4m2) - relaxed

FeCo(BMo)2 (P-4m2)

FeCo(BMo)2 phase diagram