[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B3_oF40_43_b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.2377 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.12377e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -18.721727215923107 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.999551389347387e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -93.60863607961554 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.499775694673694e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.88591082 
                0.23250309 
                0.89839419 
                0.092433591 
                0.80926934 
                0.94611101 
                0.48566229 
                0.56194896 
                0.44429189
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B3_oF40_43_b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O"
            ]
        } 
        "a" {
            "source-value" 11.2377 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.12377e-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" [
                "b/a" 
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.88591082 
                0.23250309 
                0.89839419 
                0.092433591 
                0.80926934 
                0.94611101 
                0.48566229 
                0.56194896 
                0.44429189
            ]
        }
    }
]