Materials ScienceCPU2 creditsComing Soon

Crystal Explorer — Crystal Structure Analysis

Analyze crystal structures, predict material properties, and simulate XRD patterns via API

Crystal Explorer analyzes crystal structures from chemical compositions to predict material properties including band gap, density, crystal system, and space group. Simulate X-ray diffraction (XRD) patterns and assess thermodynamic stability — all through a single API call. Part of SciRouter's upcoming Materials Science suite.

The Materials Science API is currently in development. Join the waitlist to get early access when it launches.

$0.02

per API call

credits per call

/v1/materials/properties

API endpoint

Features

Material property prediction from composition

Band gap calculation

Thermodynamic stability assessment

XRD pattern simulation

Crystal system identification

Space group determination

Quick Start

Materials ML — Python Examplepython

import requests

API_KEY = "sk-sci-your-key-here"
url = "https://scirouter.ai/v1/materials/properties"

response = requests.post(url, json={
    "composition": "LiFePO4"
}, headers={"Authorization": f"Bearer {API_KEY}"})

result = response.json()
print(f"Band gap: {result['band_gap_ev']:.2f} eV")
print(f"Crystal system: {result['crystal_system']}")
print(f"Space group: {result['space_group']}")
print(f"Density: {result['density_g_cm3']:.2f} g/cm³")