Materials ScienceCPU2 creditsComing Soon

Materials Properties — Composition Analysis

Calculate formation energy, band gap, density, and crystal system from a composition string

Calculate key materials science properties from a chemical composition string. Get formation energy, band gap, density, crystal system, space group, and thermodynamic stability in one API call. Ideal for high-throughput screening and materials informatics workflows. 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

Formation energy prediction

Band gap estimation

Density calculation

Crystal system classification

Space group prediction

Thermodynamic stability scoring

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": "GaAs"
}, headers={"Authorization": f"Bearer {API_KEY}"})

result = response.json()
print(f"Formation energy: {result['formation_energy_ev']:.3f} eV/atom")
print(f"Band gap: {result['band_gap_ev']:.2f} eV")
print(f"Density: {result['density_g_cm3']:.2f} g/cm³")
print(f"Crystal system: {result['crystal_system']}")
print(f"Space group: {result['space_group']}")