[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hP36_163_g3h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.7596 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.7596e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -20.612012659931306 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.302408506345413e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -61.836037979793915 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.907225519036237e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6630274 
                0.54364721 
                0.43337301 
                0.73404533 
                0.26979201 
                0.26966489 
                0.63124798
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_hP36_163_g3h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.7596 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.7596e-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" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6630274 
                0.54364721 
                0.43337301 
                0.73404533 
                0.26979201 
                0.26966489 
                0.63124798
            ]
        }
    }
]