[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR10_160_5a_5a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.5442335 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5442335e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.576523855811393 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.05367528547246e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -13.153047711622786 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.10735057094492e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.626211 
                0.99032362 
                0.13260368 
                0.40159546 
                0.58543536 
                0.87327907 
                0.049305262 
                0.18712786 
                0.45937556 
                0.63961874 
                0.93124482
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hR10_160_5a_5a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.5442335 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.5442335e-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" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                10.626211 
                0.99032362 
                0.13260368 
                0.40159546 
                0.58543536 
                0.87327907 
                0.049305262 
                0.18712786 
                0.45937556 
                0.63961874 
                0.93124482
            ]
        }
    }
]