[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC48_64_cdef_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.1157 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.115700000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -22.396872554827805 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.588374588202099e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -67.19061766448341 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.07651237646063e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "y3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1521248 
                2.7064898 
                0.84819899 
                0.17469593 
                0.6806848 
                0.43186994 
                0.75029885 
                0.07530995 
                0.64096531
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC48_64_cdef_g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.1157 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.115700000000001e-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" 
                "x2" 
                "y3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1521248 
                2.7064898 
                0.84819899 
                0.17469593 
                0.6806848 
                0.43186994 
                0.75029885 
                0.07530995 
                0.64096531
            ]
        }
    }
]