[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR14_160_7a_7a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0554607 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0554607e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                17.146344 
                0.96427016 
                0.58331778 
                0.2023654 
                0.82141302 
                0.1071273 
                0.39284159 
                0.67855588 
                0.99998445 
                0.61903207 
                0.23807969 
                0.8571273 
                0.14284159 
                0.42855588 
                0.71427016
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.164666030249219 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.876883870078834e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.329332060498437 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.975376774015767e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hR14_160_7a_7a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0554607 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0554607e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14"
            ]
        } 
        "parameter-values" {
            "source-value" [
                17.146344 
                0.96427016 
                0.58331778 
                0.2023654 
                0.82141302 
                0.1071273 
                0.39284159 
                0.67855588 
                0.99998445 
                0.61903207 
                0.23807969 
                0.8571273 
                0.14284159 
                0.42855588 
                0.71427016
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]