[
    {
        "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" 10.4724 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.14624 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -29.02368 
            "source-unit" "eV"
        } 
        "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" [
                0.28922692 
                0.86984836 
                142.8735 
                0.51808071 
                0.057376229 
                0.87180073 
                0.44103312 
                0.47705716 
                0.67103838 
                0.2923442 
                0.27226491 
                0.90858876 
                0.66684493 
                0.83920808 
                0.0020280618 
                0.86521011 
                0.22472465
            ]
        }
    } 
    {
        "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" 10.4724 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "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" [
                0.28922692 
                0.86984836 
                142.8735 
                0.51808071 
                0.057376229 
                0.87180073 
                0.44103312 
                0.47705716 
                0.67103838 
                0.2923442 
                0.27226491 
                0.90858876 
                0.66684493 
                0.83920808 
                0.0020280618 
                0.86521011 
                0.22472465
            ]
        }
    }
]