[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_hP40_191_hjmno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.1772 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01772e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.583263810093799 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.343198183990098e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.583263810093799 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.343198183990098e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0048049 
                0.61355628 
                0.76146336 
                0.13265773 
                0.38046043 
                0.18610896 
                0.20972965 
                0.31209323
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_hP40_191_hjmno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.1772 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01772e-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" 
                "z1" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0048049 
                0.61355628 
                0.76146336 
                0.13265773 
                0.38046043 
                0.18610896 
                0.20972965 
                0.31209323
            ]
        }
    }
]