[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP12_4_4a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.9697 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.9697e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.623386298334419 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.221401139914716e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.870158895003257 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.664203419744147e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6518905 
                1.013864 
                118.1166 
                0.35362794 
                0.24943859 
                0.69352986 
                0.093490911 
                0.96248169 
                0.51833628 
                0.6556338 
                0.98476745 
                0.95742569 
                0.5389255 
                0.049239377 
                0.40401215 
                0.40892044 
                0.062038074 
                0.64172385 
                0.26509861 
                0.4369348 
                0.70421792
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP12_4_4a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.9697 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.9697e-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" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6518905 
                1.013864 
                118.1166 
                0.35362794 
                0.24943859 
                0.69352986 
                0.093490911 
                0.96248169 
                0.51833628 
                0.6556338 
                0.98476745 
                0.95742569 
                0.5389255 
                0.049239377 
                0.40401215 
                0.40892044 
                0.062038074 
                0.64172385 
                0.26509861 
                0.4369348 
                0.70421792
            ]
        }
    }
]