[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP12_7_4a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.506 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.506000000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.038582128968237 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.127705182352288e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -21.11574638690471 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.383115547056865e-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" [
                0.59547029 
                1.1863842 
                149.7736 
                0.79023862 
                0.33552324 
                0.24895497 
                0.13803592 
                0.35364925 
                0.73630321 
                0.65468393 
                0.1658879 
                0.75952362 
                0.31371762 
                0.2653635 
                0.13798463 
                0.99147124 
                0.41646349 
                0.9897069 
                0.4548627 
                0.17498361 
                0.075346668
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP12_7_4a_2a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.506 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.506000000000001e-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" [
                0.59547029 
                1.1863842 
                149.7736 
                0.79023862 
                0.33552324 
                0.24895497 
                0.13803592 
                0.35364925 
                0.73630321 
                0.65468393 
                0.1658879 
                0.75952362 
                0.31371762 
                0.2653635 
                0.13798463 
                0.99147124 
                0.41646349 
                0.9897069 
                0.4548627 
                0.17498361 
                0.075346668
            ]
        }
    }
]