@mat3ra/esse 2026.6.5-0 → 2026.6.12-0

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.
@@ -0,0 +1,9 @@
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+ {
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+ "formula": "SiC",
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+ "n_atoms": 4,
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+ "is_elemental": false,
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+ "total_energy": -520.004,
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+ "total_energy_per_atom": -130.001,
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+ "precision_value": 8192,
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+ "precision_metric": "KPPRA"
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+ }
@@ -0,0 +1,32 @@
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+ {
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+ "name": "formation_energy_contributions",
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+ "values": [
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+ {
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+ "formula": "SiC",
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+ "n_atoms": 4,
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+ "is_elemental": false,
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+ "total_energy": -520.003969643439,
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+ "total_energy_per_atom": -130.00099241085974,
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+ "precision_value": 8192,
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+ "precision_metric": "KPPRA"
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+ },
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+ {
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+ "formula": "Si",
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+ "n_atoms": 2,
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+ "is_elemental": true,
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+ "total_energy": -261.003969643439,
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+ "total_energy_per_atom": -130.5019848217195,
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+ "precision_value": 8192,
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+ "precision_metric": "KPPRA"
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+ },
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+ {
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+ "formula": "C",
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+ "n_atoms": 2,
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+ "is_elemental": true,
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+ "total_energy": -321.003969643439,
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+ "total_energy_per_atom": -160.5019848217195,
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+ "precision_value": 8000,
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+ "precision_metric": "KPPRA"
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+ }
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+ ]
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+ }
@@ -0,0 +1,53 @@
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+ {
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+ "$id": "core/reusable/formation-energy-contribution",
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "Formation energy contribution schema",
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+ "description": "Total energy contribution of one material used in formation energy calculation.",
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+ "type": "object",
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+ "required": [
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+ "formula",
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+ "n_atoms",
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+ "is_elemental",
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+ "total_energy",
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+ "total_energy_per_atom",
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+ "precision_metric",
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+ "precision_value"
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+ ],
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+ "properties": {
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+ "formula": {
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+ "description": "formula or label for the material used in the formation energy calculation",
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+ "type": "string"
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+ },
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+ "n_atoms": {
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+ "description": "number of atoms in the material",
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+ "type": "integer"
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+ },
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+ "is_elemental": {
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+ "description": "whether the material is an elemental reference",
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+ "type": "boolean"
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+ },
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+ "total_energy": {
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+ "description": "total energy of the material",
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+ "type": "number"
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+ },
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+ "total_energy_per_atom": {
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+ "description": "total energy per atom of the material",
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+ "type": "number"
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+ },
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+ "precision_value": {
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+ "description": "precision value for the total energy property",
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+ "type": "number",
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+ "default": -1
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+ },
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+ "precision_metric": {
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+ "description": "metric used to report total energy precision",
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+ "type": "string",
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+ "enum": [
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+ "unknown",
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+ "KPPRA",
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+ "spacing"
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+ ],
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+ "default": "unknown"
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+ }
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+ }
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+ }
@@ -15,7 +15,8 @@
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  "scalar",
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  "non-scalar",
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  "tensor",
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- "object"
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+ "object",
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+ "array-of-objects"
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  ]
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  },
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  "ScalarPropertyEnum": {
@@ -77,6 +78,12 @@
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  "total_energy_contributions"
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  ]
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  },
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+ "ArrayOfObjectsPropertyEnum": {
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+ "type": "string",
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+ "enum": [
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+ "formation_energy_contributions"
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+ ]
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+ },
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  "ProtoPropertyEnum": {
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  "type": "string",
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  "enum": [
@@ -0,0 +1,73 @@
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+ {
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+ "$id": "properties-directory/non-scalar/formation-energy-contributions",
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "Formation energy contributions property schema",
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+ "description": "Elemental reference total energies used to calculate formation energy.",
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+ "type": "object",
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+ "required": [
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+ "name",
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+ "values"
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+ ],
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+ "properties": {
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+ "name": {
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+ "enum": [
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+ "formation_energy_contributions"
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+ ]
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+ },
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+ "values": {
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+ "type": "array",
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+ "items": {
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "Formation energy contribution schema",
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+ "description": "Total energy contribution of one material used in formation energy calculation.",
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+ "type": "object",
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+ "required": [
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+ "formula",
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+ "n_atoms",
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+ "is_elemental",
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+ "total_energy",
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+ "total_energy_per_atom",
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+ "precision_metric",
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+ "precision_value"
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+ ],
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+ "properties": {
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+ "formula": {
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+ "description": "formula or label for the material used in the formation energy calculation",
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+ "type": "string"
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+ },
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+ "n_atoms": {
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+ "description": "number of atoms in the material",
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+ "type": "integer"
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+ },
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+ "is_elemental": {
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+ "description": "whether the material is an elemental reference",
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+ "type": "boolean"
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+ },
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+ "total_energy": {
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+ "description": "total energy of the material",
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+ "type": "number"
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+ },
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+ "total_energy_per_atom": {
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+ "description": "total energy per atom of the material",
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+ "type": "number"
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+ },
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+ "precision_value": {
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+ "description": "precision value for the total energy property",
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+ "type": "number",
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+ "default": -1
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+ },
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+ "precision_metric": {
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+ "description": "metric used to report total energy precision",
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+ "type": "string",
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+ "enum": [
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+ "unknown",
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+ "KPPRA",
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+ "spacing"
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+ ],
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+ "default": "unknown"
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+ }
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+ }
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+ }
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+ }
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+ }
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+ }
@@ -1254,6 +1254,78 @@
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  "name"
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  ]
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  },
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+ {
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "Formation energy contributions property schema",
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+ "description": "Elemental reference total energies used to calculate formation energy.",
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+ "type": "object",
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+ "properties": {
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+ "name": {
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+ "enum": [
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+ "formation_energy_contributions"
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+ ]
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+ },
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+ "values": {
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+ "type": "array",
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+ "items": {
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+ "$schema": "http://json-schema.org/draft-07/schema#",
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+ "title": "Formation energy contribution schema",
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+ "description": "Total energy contribution of one material used in formation energy calculation.",
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+ "type": "object",
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+ "required": [
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+ "formula",
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+ "n_atoms",
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+ "is_elemental",
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+ "total_energy",
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+ "total_energy_per_atom",
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+ "precision_metric",
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+ "precision_value"
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+ ],
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+ "properties": {
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+ "formula": {
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+ "description": "formula or label for the material used in the formation energy calculation",
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+ "type": "string"
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+ },
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+ "n_atoms": {
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+ "description": "number of atoms in the material",
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+ "type": "integer"
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+ },
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+ "is_elemental": {
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+ "description": "whether the material is an elemental reference",
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+ "type": "boolean"
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+ },
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+ "total_energy": {
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+ "description": "total energy of the material",
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+ "type": "number"
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+ },
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+ "total_energy_per_atom": {
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+ "description": "total energy per atom of the material",
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+ "type": "number"
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+ },
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+ "precision_value": {
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+ "description": "precision value for the total energy property",
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+ "type": "number",
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+ "default": -1
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+ },
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+ "precision_metric": {
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+ "description": "metric used to report total energy precision",
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+ "type": "string",
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+ "enum": [
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+ "unknown",
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+ "KPPRA",
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+ "spacing"
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+ ],
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+ "default": "unknown"
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+ }
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+ }
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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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+ "values"
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+ ]
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+ },
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  {
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  "$schema": "http://json-schema.org/draft-07/schema#",
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  "title": "Phonon density of states property schema",