Μετάβαση στο περιεχόμενο
GET /v1/meta

Endpoint catalogue & notes

Δοκιμάστε το ζωντανά

10 δωρεάν κλήσεις την ημέρα — χωρίς εγγραφή, χωρίς κλειδί API. Μέσω του gateway του oanor.

Προσαρμοσμένες κεφαλίδες (προαιρετικά)
api.oanor.com/cod-api

Δουλεύει. Πάρε ένα κλειδί API και χρησιμοποίησέ το στο έργο σου.

Λάβετε ένα κλειδί API

Αποσπάσματα κώδικα

curl "https://api.oanor.com/cod-api/v1/meta" \
  -H "x-oanor-key: oanor_test_..."
await fetch("https://api.oanor.com/cod-api/v1/meta", {
  headers: { "x-oanor-key": "oanor_test_..." }
});
$ch = curl_init("https://api.oanor.com/cod-api/v1/meta");
curl_setopt($ch, CURLOPT_HTTPHEADER, ["x-oanor-key: oanor_test_..."]);
curl_setopt($ch, CURLOPT_RETURNTRANSFER, true);
$out = curl_exec($ch);
import requests
requests.get(
    "https://api.oanor.com/cod-api/v1/meta",
    headers={"x-oanor-key": "oanor_test_..."}
)

Παράδειγμα απόκρισης

Πραγματική απόκριση αυτού του endpoint, από τον τελευταίο έλεγχο υγείας.

{
    "data": {
        "note": "COD (the Crystallography Open Database) is the open, public-domain collection of crystal structures of organic, inorganic, metal-organic compounds and minerals — over 500,000 entries, each with unit-cell parameters, a space group, a chemical formula and the publication it came from. /v1/search?formula=TiO2 = find structures by chemical formula (any standard casing — TiO2, Al2O3, H2O — is normalised to COD's alphabetical form), or /v1/search?text=quartz = free-text search over mineral names, titles and comments; both return each match's COD id (e.g. 2100348), formula, mineral, space group and year. /v1/structure?id=2100348 = a single structure's crystallographic data — chemical and cell formula, space group (Hermann-Mauguin and Hall), full unit cell (a, b, c, alpha, beta, gamma and volume), the source publication (title, authors, journal, year, DOI) and links to the CIF file. Get a COD id from /v1/search. Data from the Crystallography Open Database (CC0 / public domain). A crystal-structure & materials database — distinct from molecule-property (chemistry/PubChem), protein-structure (PDB) and sequence databases. Ideal for materials science, solid-state chemistry, mineralogy and education.",
        "source": "Crystallography Open Database (crystallography.net)",
        "endpoints": [
            "/v1/search",
            "/v1/structure",
            "/v1/meta"
        ]
    },
    "meta": {
        "timestamp": "2026-06-01T16:23:15.134Z",
        "request_id": "ef1b34c7-7697-4138-8256-330e0d5240f8"
    },
    "status": "ok",
    "message": "Meta retrieved",
    "success": true
}