[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B_mP8_11_3e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "W"
            ]
        } 
        "a" {
            "source-value" 5.1256 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.89757 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.59028 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.611226 
                0.64491962 
                105.1534 
                0.10138521 
                0.41517453 
                0.85756202 
                0.90934569 
                0.34701518 
                0.99221784 
                0.69430877 
                0.35141437
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B_mP8_11_3e_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "W"
            ]
        } 
        "a" {
            "source-value" 5.1256 
            "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.611226 
                0.64491962 
                105.1534 
                0.10138521 
                0.41517453 
                0.85756202 
                0.90934569 
                0.34701518 
                0.99221784 
                0.69430877 
                0.35141437
            ]
        }
    }
]