[
    {
        "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" 41.8657 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.18657e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.554312234475219e-16 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.490282744016525e-35
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -1.554312234475219e-16 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.490282744016525e-35
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "x3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.000578 
                0.88035348 
                0.70964553 
                0.25371363 
                0.37437082 
                0.24647411 
                0.13822463 
                0.36943664
            ]
        }
    } 
    {
        "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" 41.8657 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.18657e-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" [
                1.000578 
                0.88035348 
                0.70964553 
                0.25371363 
                0.37437082 
                0.24647411 
                0.13822463 
                0.36943664
            ]
        }
    }
]