@mat3ra/esse 2026.1.23-0 → 2026.2.25-0

package/dist/js/types.d.ts

@@ -46666,6 +46666,50 @@ export interface IonizationPotentialElementalPropertySchema {
     units: "kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom";
     value: number;
 }
+/** Schema dist/js/schema/properties_directory/enum_options.json */
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "ExternalSource".
+ */
+export type ExternalSource = "ICSD" | "MaterialsProject" | "MaterialsProjectLegacy";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "PropertyType".
+ */
+export type PropertyType = "scalar" | "non-scalar" | "tensor" | "object";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "ScalarPropertyEnum".
+ */
+export type ScalarPropertyEnum = "fermi_energy" | "ionization_potential" | "pressure" | "reaction_energy_barrier" | "surface_energy" | "total_energy" | "total_force" | "valence_band_offset" | "zero_point_energy";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "NonScalarPropertyEnum".
+ */
+export type NonScalarPropertyEnum = "average_potential_profile" | "band_gaps" | "band_structure" | "charge_density_profile" | "convergence_electronic" | "convergence_ionic" | "density_of_states" | "dielectric_tensor" | "file_content" | "final_structure" | "hubbard_u" | "hubbard_v" | "hubbard_v_nn" | "is_relaxed" | "jupyter_notebook_endpoint" | "phonon_dispersions" | "phonon_dos" | "potential_profile" | "reaction_energy_profile" | "wavefunction_amplitude" | "workflow:pyml_predict";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "TensorPropertyEnum".
+ */
+export type TensorPropertyEnum = "atomic_forces" | "magnetic_moments" | "stress_tensor";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "ObjectPropertyEnum".
+ */
+export type ObjectPropertyEnum = "total_energy_contributions";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "ProtoPropertyEnum".
+ */
+export type ProtoPropertyEnum = "atomic_constraints" | "boundary_conditions";
+/**
+ * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
+ * via the `definition` "MetaPropertyEnum".
+ */
+export type MetaPropertyEnum = "pseudopotential";
+export interface PropertiesDirectoryEnumOptions {
+    [k: string]: unknown;
+}
 /** Schema dist/js/schema/properties_directory/jupyter_notebook_endpoint.json */
 export interface JupyterNotebookEndpointPropertySchema {
     name: "jupyter_notebook_endpoint";

package/package.json

@@ -1,6 +1,6 @@
 {
     "name": "@mat3ra/esse",
-    "version": "2026.1.23-0",
+    "version": "2026.2.25-0",
     "description": "Mat3ra's Excellent Source of Schemas and Examples (ESSE) for Digital Materials R&D",
     "scripts": {
         "transpile": "tsc -p tsconfig-transpile.json",

package/schema/properties_directory/enum_options.json

@@ -0,0 +1,89 @@
+{
+    "$id": "properties-directory/enum-options",
+    "definitions": {
+        "ExternalSource": {
+            "type": "string",
+            "enum": [
+                "ICSD",
+                "MaterialsProject",
+                "MaterialsProjectLegacy"
+            ]
+        },
+        "PropertyType": {
+            "type": "string",
+            "enum": [
+                "scalar",
+                "non-scalar",
+                "tensor",
+                "object"
+            ]
+        },
+        "ScalarPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "fermi_energy",
+                "ionization_potential",
+                "pressure",
+                "reaction_energy_barrier",
+                "surface_energy",
+                "total_energy",
+                "total_force",
+                "valence_band_offset",
+                "zero_point_energy"
+            ]
+        },
+        "NonScalarPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "average_potential_profile",
+                "band_gaps",
+                "band_structure",
+                "charge_density_profile",
+                "convergence_electronic",
+                "convergence_ionic",
+                "density_of_states",
+                "dielectric_tensor",
+                "file_content",
+                "final_structure",
+                "hubbard_u",
+                "hubbard_v",
+                "hubbard_v_nn",
+                "is_relaxed",
+                "jupyter_notebook_endpoint",
+                "phonon_dispersions",
+                "phonon_dos",
+                "potential_profile",
+                "reaction_energy_profile",
+                "wavefunction_amplitude",
+                "workflow:pyml_predict"
+            ]
+        },
+        "TensorPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "atomic_forces",
+                "magnetic_moments",
+                "stress_tensor"
+            ]
+        },
+        "ObjectPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "total_energy_contributions"
+            ]
+        },
+        "ProtoPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "atomic_constraints",
+                "boundary_conditions"
+            ]
+        },
+        "MetaPropertyEnum": {
+            "type": "string",
+            "enum": [
+                "pseudopotential"
+            ]
+        }
+    }
+}