Analyze battery cathode materials for energy density, stability, and performance via API
Analyze battery cathode materials to predict energy above hull, decomposition pathways, voltage estimation, and cycling stability. Designed for researchers and engineers screening new cathode chemistries for next-generation batteries. 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.
/v1/materials/stabilityimport requests
API_KEY = "sk-sci-your-key-here"
url = "https://scirouter.ai/v1/materials/stability"
response = requests.post(url, json={
"composition": "LiFePO4"
}, headers={"Authorization": f"Bearer {API_KEY}"})
result = response.json()
print(f"Energy above hull: {result['energy_above_hull_ev']:.3f} eV/atom")
print(f"Estimated voltage: {result['voltage_v']:.2f} V")
print(f"Stability: {result['stability_label']}")
print(f"Decomposition: {result['decomposition_products']}")Screening novel cathode chemistries
Evaluating material stability for battery applications
Comparing cathode candidates for energy density
Accelerating battery materials R&D