[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB3_oC48_63_ad_cfgh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "H"
            ]
        } 
        "a" {
            "source-value" 6.4616 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.47382 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -13.89528 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6953386 
                1.0060976 
                0.051318834 
                0.71556475 
                0.56448639 
                0.29992095 
                0.20798316 
                0.69310352 
                0.60116324 
                0.94070871
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB3_oC48_63_ad_cfgh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "H"
            ]
        } 
        "a" {
            "source-value" 6.4616 
            "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" 
                "y2" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.6953386 
                1.0060976 
                0.051318834 
                0.71556475 
                0.56448639 
                0.29992095 
                0.20798316 
                0.69310352 
                0.60116324 
                0.94070871
            ]
        }
    }
]