Python reader and verifier for the ISOF v1.0/1.1/1.2 format, open standard for geochemical isotopic, geochemistry, physicochemistry and dissolved molecules data exchange
Project description
isof
Python reader and verifier for the ISOF v1.0 / v1.1 / v1.2 (Isotopic Secure Open Format) format, an open standard for exchanging geochemical and analytical data.
The ISOF format allows exchanging in a single file:
- Isotopic ratios with full analytical metadata (since v1.0)
- Elemental concentrations with normalized and original units (v1.2)
- Physicochemistry parameters such as pH, Eh, temperature (v1.2)
- Dissolved molecules and ions with regulatory compliance (v1.2)
- Analytical methods, pipelines and purification yields
- Traceable modifications through SHA-256 (level 1) or ECDSA P-256 + IsoFind PKI (level 2) signatures
- Optional end-to-end encryption of the scientific payload via X25519 + ChaCha20-Poly1305 (v1.2)
Sovereignty and Confidentiality: Signature verification and decryption are 100% local. No data is sent to a third-party server.
import isof
report = isof.load("analyse_bolivie.isof")
if report.is_authentic():
print(f"Signed by: {report.signature.signed_by}")
df = report.to_pandas()
print(df[["sample_name", "element", "ratio", "ratio_2se"]])
The ISOF format is used by IsoFind, but this parser is independent and can read any file compliant with the ISOF specification.
Installation
pip install isof
With pandas support:
pip install isof[pandas]
Requires Python ≥ 3.9.
Usage
Load a file
import isof
report = isof.load("analyse.isof")
print(report)
# <ISOfDocument v1.2 — 12 échantillon(s) — IGE Grenoble>
From a JSON string (API, database):
with open("analyse.isof") as f:
text = f.read()
report = isof.loads(text)
Verify integrity
# Simple check
if report.is_authentic():
print("Data integrity confirmed")
# Detailed result
result = report.verify()
print(result.valid) # bool
print(result.level) # 1 (SHA-256) or 2 (IsoFind PKI)
print(result.signer) # organisation or certificate CN
print(result.signed_at) # ISO 8601 timestamp
print(result.reason) # None if valid, error message otherwise
Two signature levels coexist in the format:
| Level | Mechanism | Guarantee |
|---|---|---|
| 1 | SHA-256 over the data | Integrity, file has not been modified since export |
| 2 | ECDSA P-256 + IsoFind PKI | Authenticity, signed by a laboratory certified by IsoFind |
Verification works offline: IsoFind certificates are embedded in the package.
Decrypt an encrypted file (v1.2)
ISOF v1.2 introduces optional end-to-end encryption of the scientific payload. A file may be readable and signature-verifiable while its samples, methods and yields remain opaque until the intended recipient decrypts it.
report = isof.load("mission_defense.isof")
if report.is_encrypted:
# The envelope remains readable (created_by, project, signature)
# but samples/methods/... are empty collections until decryption
print("Opaque scientific payload, private key required")
priv_pem = open("my_private_key.pem").read()
report = report.decrypt(priv_pem)
# After decryption, use the document as usual
df = report.to_pandas()
The encryption uses a hybrid envelope:
- X25519 ECDH wraps a random 32-byte session key for the recipient
- ChaCha20-Poly1305 (or AES-256-GCM) encrypts the canonicalized scientific payload
- HKDF-SHA256 with context
ISOF-v1.2-key-wrapderives the wrapping key
The private key may be provided as PEM PKCS#8, raw 32 bytes, or base64 of the raw bytes. Encryption uses no network: the entire operation is local.
Access data
# Sample list
for sample in report.samples:
print(sample.id, sample.name, sample.classification)
for iso in sample.isotope_data:
print(f" {iso.element} {iso.system} = {iso.ratio} ± {iso.ratio_2se}")
for geo in sample.geochem_data:
print(f" {geo.element}: {geo.display_value} {geo.display_unit}")
for phys in sample.physico_data:
print(f" {phys.parameter} = {phys.value}")
for mol in sample.molecules_data:
print(f" {mol.nom} ({mol.cas}): {mol.valeur} {mol.unite}")
# Look up a sample by identifier
s = report.sample("BOL-24-01")
# Look up a physicochemistry parameter
ph_record = s.physico_parameter("pH")
if ph_record and ph_record.value < 5.0:
print("Acidic water")
# Filter — covers isotope ratios AND geochem concentrations
sources = report.filter_samples(classification="source")
sb_samples = report.filter_samples(element="Sb")
combined = report.filter_samples(element="Pb", material_type="Ore")
# Regulatory alerts (v1.2)
for sample, molecule in report.non_compliant_molecules():
print(f"Alert {sample.name}: {molecule.nom} exceeds "
f"{molecule.seuil_ref} {molecule.seuil_ref_unit}")
# Metadata
print(report.created_by.organisation)
print(report.project.reference)
Purification yields
# Yields for a sample
yields = report.yields_for_sample("BOL-24-01")
for y in yields:
print(f"{y.element}: {y.value_pct}%")
# Contamination alerts (yield > 105%)
suspects = report.suspicious_yields()
for y in suspects:
print(f"Possible contamination — {y.sample_id} / {y.element}: {y.value_pct}%")
Methods and pipelines
# Preparation methods
for key, method in report.methods.items():
print(f"{key} — {method.name} ({method.type})")
if method.yield_min_pct:
print(f" Expected yield: {method.yield_min_pct}–{method.yield_max_pct}%")
# Pipelines
for key, pipeline in report.pipelines.items():
print(f"{pipeline.name} ({pipeline.element})")
for stage in pipeline.stages:
print(f" {stage.order}. {stage.label}")
Export to pandas
The DataFrame export now takes a family parameter that selects which measurement family to flatten:
# Isotope ratios (default, v1.0 behavior)
df = report.to_pandas()
# One row per isotopic measurement
df[["sample_name", "element", "ratio", "ratio_2se", "instrument"]]
# Elemental concentrations (v1.2)
df_geo = report.to_pandas(family="geochem")
df_geo[["sample_name", "element", "value_normalized", "display_value", "display_unit"]]
# Physicochemistry parameters (v1.2)
df_phys = report.to_pandas(family="physico")
df_phys[["sample_name", "parameter", "value", "uncertainty", "method"]]
# Dissolved molecules (v1.2)
df_mol = report.to_pandas(family="molecules")
df_mol[["sample_name", "nom", "cas", "valeur", "unite", "conforme"]]
# Standard pandas filtering
pb_data = df[df["element"] == "Pb"]
sources = df[df["classification"] == "source"]
alerts = df_mol[df_mol["conforme"] == False]
CSV export
report.to_csv("isotopes.csv") # default family
report.to_csv("geochem.csv", family="geochem")
report.to_csv("physico.csv", family="physico")
report.to_csv("molecules.csv", family="molecules")
Error handling
from isof.exceptions import (
ISOfParseError, ISOfVersionError,
ISOfSignatureError, ISOfEncryptionError,
)
try:
report = isof.load("file.isof")
except ISOfVersionError as e:
print(f"Version {e.found} not supported, please update isof")
except ISOfParseError as e:
print(f"Invalid file: {e}")
# Corrupted vs. absent signature — two distinct cases
result = report.verify()
if result.level == 0:
print("No signature in this file")
elif not result.valid:
print(f"Signature present but invalid: {result.reason}")
# Decryption errors
try:
clear = report.decrypt(my_private_key_pem)
except ISOfEncryptionError as e:
print(f"Decryption failed: {e}")
ISOF format
Structure of an .isof document (JSON):
{
"isof_version": "1.2",
"created_at": "2025-03-10T14:32:00Z",
"created_by": { "software", "operator", "organisation" },
"project": { "name", "reference", "client", "classification" },
"samples": [ {
"id", "name", "matrix", ...,
"isotope_data": [ ... ], ← v1.0+
"geochem_data": [ ... ], ← v1.2, optional
"physico_data": [ ... ], ← v1.2, optional
"molecules_data": [ ... ] ← v1.2, optional
} ],
"methods": { ... },
"pipelines": { ... },
"purification": { ... },
"assignments": [ ... ],
"signature": { ... }, ← optional
"encryption": { ... } ← optional, v1.2
}
Full specification: isofind.tech/isof-spec
Development
git clone https://github.com/ColinFerrari/isof
cd isof
pip install -e ".[dev]"
pytest tests/ -v
License
MIT, see LICENSE.
This package is maintained by Colin Ferrari. The ISOF format is an open standard, third-party contributions and implementations are welcome.
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