[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_cI72_199_2bc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.1288 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01288e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.704798474229305 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.394662471908904e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.114395422687913 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.183987415726712e-18
        } 
        "parameter-names" {
            "source-value" [
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.57718821 
                0.82669498 
                0.0062335981 
                0.90339174 
                0.10698742 
                0.36558436 
                0.4816209 
                0.59813253
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_cI72_199_2bc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.1288 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.01288e-09
        } 
        "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" [
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.57718821 
                0.82669498 
                0.0062335981 
                0.90339174 
                0.10698742 
                0.36558436 
                0.4816209 
                0.59813253
            ]
        }
    }
]