[
    {
        "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" 3.0846884 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0846884e-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 
                0.035729839 
                0.41668222 
                0.7976346 
                0.17858698 
                0.8928727 
                0.60715841 
                0.32144412 
                1.5552851e-05 
                0.38096793 
                0.76192031 
                0.1428727 
                0.85715841 
                0.57144412 
                0.28572984
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.337594632028326 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.015394603519961e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.675189264056652 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.030789207039922e-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" 3.0846884 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0846884e-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 
                0.035729839 
                0.41668222 
                0.7976346 
                0.17858698 
                0.8928727 
                0.60715841 
                0.32144412 
                1.5552851e-05 
                0.38096793 
                0.76192031 
                0.1428727 
                0.85715841 
                0.57144412 
                0.28572984
            ]
        } 
        "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"
        }
    }
]