ionworks-api 0.1.2

Python client for interacting with the Ionworks API

Ionworks API Client

⚠️ Warning: This client is under active development and the API may change without notice.

A Python client for interacting with the Ionworks API.

Installation

1. Clone this repository
2. Install the package in editable mode:

pip install -e .

3. Copy the example environment file and fill in your credentials:

cp .env.example .env

Get your API key from the Ionworks account settings and your project ID from your project settings page. See Environment Setup for details.

Usage

Basic usage example:

from ionworks import Ionworks

# Initialize client (uses IONWORKS_API_KEY from environment/.env file)
client = Ionworks()

# or provide credentials directly
client = Ionworks(api_key="your_key")

# Check API health
health = client.health_check()
print(health)

Uploading data to the Ionworks app

Uploading data to the Ionworks app follows a three-step process:

1. Create a cell spec (or get an existing one)
2. Create a cell instance with the spec id
3. Upload measurement(s) with time series data using the instance id

Given time series data, the data can be uploaded as follows:

from ionworks import Ionworks
import pandas as pd

client = Ionworks()

# Step 1: Create or get a cell specification
cell_spec = client.cell_spec.create_or_get(
    {
        "name": "NCM622/Graphite Coin Cell",
        "form_factor": "R2032",
        "manufacturer": "Custom Cells",
        "ratings": {
            "capacity": {"value": 0.002, "unit": "A*h"},
            "voltage_min": {"value": 2.5, "unit": "V"},
            "voltage_max": {"value": 4.2, "unit": "V"},
        },
        "cathode": {
            "properties": {"loading": {"value": 12.3, "unit": "mg/cm**2"}},
            "material": {"name": "NCM622", "manufacturer": "BASF"},
        },
        "anode": {
            "properties": {"loading": {"value": 6.5, "unit": "mg/cm**2"}},
            "material": {"name": "Graphite", "manufacturer": "Customcells"},
        },
    }
)

# Step 2: Create or get a cell instance
cell_instance = client.cell_instance.create_or_get(
    cell_spec.id,
    {
        "name": "NCM622-GR-001",
        "batch": "BATCH-2024-001",
        "date_manufactured": "2024-01-20",
        "measured_properties": {
            "cathode": {"loading": {"value": 12.1, "unit": "mg/cm**2"}},
            "anode": {"loading": {"value": 6.4, "unit": "mg/cm**2"}},
        },
    },
)

# Step 3: Upload measurement with time series data
time_series = pd.DataFrame(
    {
        "Time [s]": [0, 1, 2, 3, 4, 5],
        "Voltage [V]": [3.0, 3.2, 3.5, 3.8, 4.0, 4.2],
        "Current [A]": [0.002, 0.002, 0.002, 0.002, 0.002, 0.002],
        "Step count": [0, 0, 0, 1, 1, 1],
        "Cycle count": [0, 0, 0, 0, 0, 0],
        "Step from cycler": [1, 1, 1, 2, 2, 2],
        "Cycle from cycler": [0, 0, 0, 0, 0, 0],
    }
)

measurement_data = {
    "measurement": {
        "name": "Formation Cycle 1",
        "protocol": {
            "name": "CC-CV charge at C/10 to 4.2V",
            "ambient_temperature_degc": 25,
        },
        "test_setup": {
            "cycler": "Biologic VMP3",
            "operator": "Jane Smith",
        },
        "notes": "Formation cycle - first charge",
    },
    "time_series": time_series,
}

measurement_bundle = client.cell_measurement.create(
    cell_instance.id, measurement_data
)

print(f"Created measurement: {measurement_bundle.measurement.name}")
print(f"Steps created: {measurement_bundle.steps_created}")

Reading cell data

from ionworks import Ionworks

client = Ionworks()

# List all cell specifications
specs = client.cell_spec.list()
for spec in specs[:5]:
    print(f"  - {spec.name} (form_factor: {spec.form_factor})")

# Get a specific cell spec with full nested data
full_spec = client.cell_spec.get(spec_id)
print(f"Capacity: {full_spec.ratings['capacity']['value']} "
      f"{full_spec.ratings['capacity']['unit']}")

# Get cell instance by slug
instance = client.cell_instance.get_by_slug("ncm622-gr-001")

# List measurements for an instance
measurements = client.cell_measurement.list(instance.id)

# Get measurement detail with time series
measurement_detail = client.cell_measurement.detail(measurement_id)
print(f"Time series shape: {measurement_detail.time_series.shape}")

Running pipelines

Pipelines allow you to run complex workflows combining data fitting, calculations, and validations. A pipeline consists of named elements, where each element has an element_type and configuration specific to that type.

Recommended workflow: First upload your experimental data using the cell measurement API (see "Uploading data to the Ionworks app" above), then reference it in your pipeline using the db:<measurement_id> format. This ensures your data is stored and versioned in the database.

Available element types:

• entry: Provide initial parameter values
• data_fit: Fit model parameters to experimental data
• calculation: Run calculations (e.g., OCP fitting)
• validation: Validate model against data

from ionworks import Ionworks

client = Ionworks()

# First, upload your data (see "Uploading data to the Ionworks app" section)
# Then get the measurement ID to reference in the pipeline
measurements = client.cell_measurement.list(cell_instance_id)
measurement_id = measurements[0].id  # or find the specific measurement you need

# Define entry configuration with initial parameter values
entry_config = {
    "values": {
        "Negative particle diffusivity [m2.s-1]": 3.3e-14,
        "Positive particle diffusivity [m2.s-1]": 4e-15,
        # ... other parameters
    }
}

# Define datafit configuration - reference uploaded data with db:<measurement_id>
datafit_config = {
    "objectives": {
        "test_1C": {
            "objective": "CurrentDriven",
            "model": {"type": "SPMe"},
            "data": f"db:{measurement_id}",  # Reference data from database
            "custom_parameters": {"Ambient temperature [K]": "initial_temperature"},
        },
    },
    "parameters": {
        "Negative particle diffusivity [m2.s-1]": {
            "bounds": [1e-14, 1e-13],
            "initial_value": 2e-14,
        },
        "Positive particle diffusivity [m2.s-1]": {
            "bounds": [1e-15, 1e-14],
            "initial_value": 2e-15,
        },
    },
    "cost": {"type": "RMSE"},
    "optimizer": {"type": "ScipyDifferentialEvolution"},
}

# Create pipeline config with named elements
pipeline_config = {
    "elements": {
        "entry": {**entry_config, "element_type": "entry"},
        "fit data": {**datafit_config, "element_type": "data_fit"},
    },
}

# Submit pipeline and wait for completion
pipeline = client.pipeline.create(pipeline_config)
print(f"Pipeline submitted: {pipeline.id}")

pipeline = client.pipeline.wait_for_completion(pipeline.id, timeout=600)

if pipeline.status == "completed":
    result = client.pipeline.result(pipeline.id)
    print("Fitted parameters:", result.element_results["fit data"])

Running simulations

The client supports running battery simulations using the Universal Cycler Protocol (UCP) format:

from ionworks import Ionworks

client = Ionworks()

# Define a charge/discharge protocol in YAML format
protocol_yaml = """global:
  initial_state_type: soc_percentage
  initial_state_value: 50
  initial_temperature: 25.0
steps:
  - Charge:
      mode: C-rate
      value: "0.6"
      ends:
        - Voltage > 4.2
  - Rest:
      duration: 3600
  - Discharge:
      mode: C-rate
      value: "0.5"
      ends:
        - Voltage < 2.5
"""

# Create simulation with quick model
config = {
    "parameterized_model": {
        "quick_model": {"capacity": 1.0, "chemistry": "NMC/Graphite"}
    },
    "protocol_experiment": {
        "protocol": protocol_yaml,
        "name": "NMC Charge Discharge Protocol",
    },
}

result = client.simulation.protocol(config)
print(f"Simulation ID: {result.simulation_id}")

# Wait for completion
simulation = client.simulation.wait_for_completion(
    result.simulation_id, timeout=60, poll_interval=2
)

# Get results
simulation_data = client.simulation.get_result(result.simulation_id)
time_series = simulation_data.get("time_series", {})

Environment Setup

The client uses environment variables for configuration. Copy the example file and fill in your values:

cp .env.example .env

Variable	Required	Default	Description
IONWORKS_API_KEY	Yes	—	API key from account settings
IONWORKS_API_URL	No	https://api.ionworks.com	API base URL
PROJECT_ID	For pipelines	—	Project ID from your project settings page

The client loads .env automatically via python-dotenv.

Error Handling

The client will raise exceptions in the following cases:

• Missing API credentials
• Invalid API credentials
• API request errors (will raise IonworksError with details)

Make sure to handle these exceptions appropriately in your code.