@mat3ra/esse 2026.3.7-0 → 2026.3.25-0
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/dist/js/schema/properties_directory/enum_options.json +2 -0
- package/dist/js/schema/properties_directory/scalar/homo_energy.json +42 -0
- package/dist/js/schema/properties_directory/scalar/lumo_energy.json +42 -0
- package/dist/js/schema/property/holder.json +82 -0
- package/dist/js/schemas.json +1 -1
- package/dist/js/types.d.ts +21 -1
- package/manifest/properties.yaml +12 -0
- package/package.json +1 -1
- package/schema/properties_directory/enum_options.json +2 -0
- package/schema/properties_directory/scalar/homo_energy.json +21 -0
- package/schema/properties_directory/scalar/lumo_energy.json +21 -0
- package/schema/property/holder.json +6 -0
package/dist/js/types.d.ts
CHANGED
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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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46916
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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".
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@@ -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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50291
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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
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@@ -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
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package/manifest/properties.yaml
CHANGED
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@@ -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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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
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package/package.json
CHANGED
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@@ -0,0 +1,21 @@
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1
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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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"$ref": "../../core/reusable/energy.json"
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}
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],
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"properties": {
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"name": {
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"enum": [
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"homo_energy"
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]
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}
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},
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"required": [
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"name"
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]
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}
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@@ -0,0 +1,21 @@
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1
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{
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"$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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}
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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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},
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