[
    {
        "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" 10.1768 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01768e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.290104811586379 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.873505686534668e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.290104811586379 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.873505686534668e-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" [
                2.3338672 
                0.93821166 
                0.19373417 
                0.87876137 
                0.095919763 
                0.13257835 
                0.7717093 
                0.98622963 
                0.84957101 
                0.1278088 
                0.9247223 
                0.43553172 
                0.065701778 
                0.71958729 
                0.45120573 
                0.87020566 
                0.86311945 
                0.5691043 
                0.98987753 
                0.93519204 
                0.43111712 
                0.1383478 
                0.98291104
            ]
        }
    } 
    {
        "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" 10.1768 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01768e-09
        } 
        "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" [
                2.3338672 
                0.93821166 
                0.19373417 
                0.87876137 
                0.095919763 
                0.13257835 
                0.7717093 
                0.98622963 
                0.84957101 
                0.1278088 
                0.9247223 
                0.43553172 
                0.065701778 
                0.71958729 
                0.45120573 
                0.87020566 
                0.86311945 
                0.5691043 
                0.98987753 
                0.93519204 
                0.43111712 
                0.1383478 
                0.98291104
            ]
        }
    }
]