@mat3ra/esse 2026.3.7-0 → 2026.3.25-0

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@@ -46913,7 +46913,7 @@ export type PropertyType = "scalar" | "non-scalar" | "tensor" | "object";
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  * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
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  * via the `definition` "ScalarPropertyEnum".
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  */
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- export type ScalarPropertyEnum = "fermi_energy" | "ionization_potential" | "pressure" | "reaction_energy_barrier" | "surface_energy" | "total_energy" | "total_force" | "valence_band_offset" | "zero_point_energy";
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+ export type ScalarPropertyEnum = "fermi_energy" | "homo_energy" | "ionization_potential" | "lumo_energy" | "pressure" | "reaction_energy_barrier" | "surface_energy" | "total_energy" | "total_force" | "valence_band_offset" | "zero_point_energy";
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  /**
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  * This interface was referenced by `PropertiesDirectoryEnumOptions`'s JSON-Schema
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  * via the `definition` "NonScalarPropertyEnum".
@@ -50287,12 +50287,24 @@ export interface FormationEnergyPropertySchema {
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  units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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  value: number;
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  }
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+ /** Schema dist/js/schema/properties_directory/scalar/homo_energy.json */
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+ export interface HOMOEnergyPropertySchema {
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+ name: "homo_energy";
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+ units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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+ value: number;
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+ }
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  /** Schema dist/js/schema/properties_directory/scalar/ionization_potential.json */
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  export interface IonizationPotentialScalarPropertySchema {
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  name: "ionization_potential";
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  units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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  value: number;
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  }
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+ /** Schema dist/js/schema/properties_directory/scalar/lumo_energy.json */
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+ export interface LUMOEnergyPropertySchema {
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+ name: "lumo_energy";
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+ units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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+ value: number;
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+ }
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  /** Schema dist/js/schema/properties_directory/scalar/pressure.json */
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  /**
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  * average pressure in unit cell
@@ -50990,10 +51002,18 @@ export interface PropertyHolderSchema {
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  name: "fermi_energy";
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  units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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  value: number;
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+ } | {
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+ name: "homo_energy";
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+ units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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+ value: number;
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  } | {
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  name: "ionization_potential";
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  units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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  value: number;
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+ } | {
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+ name: "lumo_energy";
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+ units: ("kJ/mol" | "eV" | "J/mol" | "hartree" | "cm-1" | "Ry" | "eV/atom") | "eV/A^2";
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+ value: number;
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  } | {
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  /**
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  * @minItems 3
@@ -35,6 +35,18 @@ fermi_energy:
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  schemaId: properties-directory/scalar/fermi-energy
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  isResult: true
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+ homo_energy:
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+ defaults:
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+ units: eV
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+ schemaId: properties-directory/scalar/homo-energy
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+ isResult: true
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+
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+ lumo_energy:
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+ defaults:
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+ units: eV
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+ schemaId: properties-directory/scalar/lumo-energy
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+ isResult: true
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+
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  total_force:
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  defaults:
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  units: eV/angstrom
package/package.json CHANGED
@@ -1,6 +1,6 @@
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  {
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  "name": "@mat3ra/esse",
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- "version": "2026.3.7-0",
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+ "version": "2026.3.25-0",
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  "description": "Mat3ra's Excellent Source of Schemas and Examples (ESSE) for Digital Materials R&D",
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  "scripts": {
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  "transpile": "tsc -p tsconfig-transpile.json",
@@ -22,7 +22,9 @@
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  "type": "string",
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  "enum": [
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  "fermi_energy",
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+ "homo_energy",
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  "ionization_potential",
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+ "lumo_energy",
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  "pressure",
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  "reaction_energy_barrier",
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  "surface_energy",
@@ -0,0 +1,21 @@
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+ {
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+ "$id": "properties-directory/scalar/homo-energy",
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "HOMO energy property schema",
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+ "type": "object",
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+ "allOf": [
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+ {
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+ "$ref": "../../core/reusable/energy.json"
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+ }
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+ ],
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+ "properties": {
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+ "name": {
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+ "enum": [
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+ "homo_energy"
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+ ]
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+ }
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+ },
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+ "required": [
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+ "name"
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+ ]
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+ }
@@ -0,0 +1,21 @@
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+ {
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+ "$id": "properties-directory/scalar/lumo-energy",
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "LUMO energy property schema",
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+ "type": "object",
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+ "allOf": [
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+ {
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+ "$ref": "../../core/reusable/energy.json"
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+ }
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+ ],
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+ "properties": {
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+ "name": {
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+ "enum": [
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+ "lumo_energy"
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+ ]
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+ }
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+ },
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+ "required": [
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+ "name"
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+ ]
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+ }
@@ -42,9 +42,15 @@
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  {
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  "$ref": "../properties_directory/scalar/fermi_energy.json"
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  },
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+ {
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+ "$ref": "../properties_directory/scalar/homo_energy.json"
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+ },
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  {
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  "$ref": "../properties_directory/scalar/ionization_potential.json"
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  },
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+ {
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+ "$ref": "../properties_directory/scalar/lumo_energy.json"
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+ },
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  {
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  "$ref": "../properties_directory/non-scalar/stress_tensor.json"
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  },