[
    {
        "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" 10.4747 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.14396 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -29.00772 
            "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" [
                0.29018492 
                0.87560503 
                143.3655 
                0.97683318 
                0.9393386 
                0.62955514 
                0.56064656 
                0.20781394 
                0.7286991 
                0.02536414 
                0.33205767 
                0.65944315 
                0.99569425 
                0.5947798 
                0.3380615 
                0.63502358 
                0.7754264
            ]
        }
    } 
    {
        "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" 10.4747 
            "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" [
                0.29018492 
                0.87560503 
                143.3655 
                0.97683318 
                0.9393386 
                0.62955514 
                0.56064656 
                0.20781394 
                0.7286991 
                0.02536414 
                0.33205767 
                0.65944315 
                0.99569425 
                0.5947798 
                0.3380615 
                0.63502358 
                0.7754264
            ]
        }
    }
]