[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B4_tP36_92_a2b_2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ce" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.002 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.002000000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.0996333103488514 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.966160063809e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -27.89669979313966 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.469544057428099e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.753974 
                0.31494509 
                0.32702652 
                0.037656389 
                0.46192325 
                0.10645284 
                0.97416352 
                0.88232802 
                0.33056986 
                0.94339381 
                0.065293015 
                0.22144136 
                0.1614854 
                0.70728646
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B4_tP36_92_a2b_2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ce" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.002 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.002000000000001e-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" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.753974 
                0.31494509 
                0.32702652 
                0.037656389 
                0.46192325 
                0.10645284 
                0.97416352 
                0.88232802 
                0.33056986 
                0.94339381 
                0.065293015 
                0.22144136 
                0.1614854 
                0.70728646
            ]
        }
    }
]