[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.693 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.693e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.269756306667827 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.23872715341733e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -3.269756306667827 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.23872715341733e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.3750026 
                0.93952224 
                0.19561886 
                0.87499328 
                0.10133607 
                0.13087557 
                0.77228614 
                0.98561595 
                0.85029819 
                0.13067813 
                0.92553842 
                0.43449743 
                0.065587749 
                0.72080398 
                0.45322934 
                0.8701089 
                0.8601895 
                0.57174588 
                0.98898004 
                0.93046807 
                0.43315034 
                0.13311032 
                0.98292893
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.693 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.693e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.3750026 
                0.93952224 
                0.19561886 
                0.87499328 
                0.10133607 
                0.13087557 
                0.77228614 
                0.98561595 
                0.85029819 
                0.13067813 
                0.92553842 
                0.43449743 
                0.065587749 
                0.72080398 
                0.45322934 
                0.8701089 
                0.8601895 
                0.57174588 
                0.98898004 
                0.93046807 
                0.43315034 
                0.13311032 
                0.98292893
            ]
        }
    }
]