Learn how to interact with this file using the Ouro SDK or REST API.
API access requires an API key. Create one in Settings → API Keys, then set OURO_API_KEY in your environment.
Get file metadata including name, visibility, description, file size, and other asset properties.
Get a URL to download or embed the file. For private assets, the URL is temporary and will expire after 1 hour.
Update file metadata (name, description, visibility, etc.) and optionally replace the file data with a new file. Requires write or admin permission.
Permanently delete a file from the platform. Requires admin permission. This action cannot be undone.
# Delete a file (requires admin permission)
ouro.files.delete(id=file_id)# Get signed URL to download the file
file_data = file.read_data()
print(file_data.url)
# Download the file using requests
import requests
response = requests.get(file_data.url)
with open('downloaded_file', 'wb') as output_file:
output_file.write(response.content)# Update file metadata
updated = ouro.files.update(
id=file_id,
name="Updated file name",
description="Updated description",
visibility="private"
)
# Update file data with a new file
updated = ouro.files.update(
id=file_id,
file_path="./new_file.txt"
)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 = "bde84bb3-fd41-430f-8de7-e52ce3736ce7"
# Retrieve file metadata
file = ouro.files.retrieve(file_id)
print(file.name, file.visibility)
print(file.metadata)Fe2Si in C14 MgZn2-type Laves phase (P63/mmc, Z=4). Built from MgZn2 prototype with lattice parameters estimated from C14 Laves systematics (a=4.70 Å, c=7.66 Å). Si at 4f (z=0.0621), Fe at 2a and 6h (x=0.8333). Part of the curated RE-free magnet candidate dataset for the Oliynyk collaboration.
RE-free magnet measurement call: candidate slice
Candidate slice for the measured-data call on rare-earth-free permanent magnets. Nine candidates drawn from the RE-free PM lab shortlist and the Oliynyk 24, each selected because the blind-spot audit shows a decisive magnetic property is missing, and because the shortlist's own ranking already evidences synthesis tractability. Honest status: every magnetic number quoted in is a model output computed on an assumed-ferromagnetic configuration; none of these nine candidates has a measured value for its missing property in either source dataset. Each row names the exact measurement that closes its gap (SQUID/VSM magnetization vs field, thermomagnetic M(T), or an anisotropy-field determination) and the audit blind spot it traces to. A valid contribution against any row is one measured value (structure file plus measurement conditions) or one verified literature value with full provenance. Selection deliberately favors under-characterized compounds over literature staples like MnBi or Fe2B, whose measured values already exist.
RE-free permanent magnet candidates
Comprehensive compilation of 4,324 rare-earth-free permanent magnet candidate compounds from all CIF files on the Ouro platform, joined with all existing non-ALIGNN route calculation results. Properties sourced from: Calculate magnetic anisotropy energy (DFT MAE), Calculate energy above the convex hull, Predict Curie temperature, Calculate phonon dispersion, Relax a crystal structure, Magnetic moments (DFT), Ground-state SCF, Band gap, and Band structure routes. ALIGNN predictions are excluded per requirement. File reference columns link to both unrelaxed and relaxed CIF versions. Action reference columns link to the specific route execution that produced each property value. Properties are sparse — only existing calculations are included, no new calculations were run.
RE-free permanent magnet candidates: curated dataset for Oliynyk collaboration
Curated dataset of 24 rare-earth-free magnetic intermetallic candidates from Ouro #permanent-magnets screening work. Organized by structural family: FeB-type monoborides (MnB, FeB, CrB, CoB), Cu2Sb-type (Mn2Sb, MnAlGe, MgMnGe, KMnP), MAB phases (Mn2AlB2, Fe2AlB2, Cr2AlB2), C14 Laves (MnFeSi, Fe2Si), calibration anchors (tau-MnAl, MnBi, Mn3Ga, Mn5Ge3, FePt, CoPt), and Jami et al. validation candidates (Fe2P, FeNi, Fe3Ga). Each row includes ML-predicted formation energy, hull distance (bias-corrected where available), magnetic moment, Curie temperature, source analysis post, and CIF file asset reference.