[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B_mC28_12_6i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "W"
            ]
        } 
        "a" {
            "source-value" 24.6098 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.46098e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -0.8514653208920093 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.364197841794489e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.9602572462440655 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.549384892561425e-19
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.1079448 
                0.54333639 
                129.5074 
                0.5333462 
                0.84308328 
                0.56554352 
                0.63940945 
                0.25744797 
                0.81733625 
                0.90886464 
                0.55828419 
                0.8371797 
                0.099128496 
                0.097077599 
                0.19446315 
                0.2654897 
                0.4355012
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B_mC28_12_6i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "W"
            ]
        } 
        "a" {
            "source-value" 24.6098 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.46098e-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" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.1079448 
                0.54333639 
                129.5074 
                0.5333462 
                0.84308328 
                0.56554352 
                0.63940945 
                0.25744797 
                0.81733625 
                0.90886464 
                0.55828419 
                0.8371797 
                0.099128496 
                0.097077599 
                0.19446315 
                0.2654897 
                0.4355012
            ]
        }
    }
]