[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tP36_92_3b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.5377 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.94548 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -14.83644 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0609542 
                0.39584858 
                0.98730823 
                0.33930339 
                0.19686944 
                0.11559022 
                0.15477442 
                0.28634219 
                0.29944526 
                0.36090424 
                0.1075694 
                0.1124648 
                0.30762733 
                0.2743784
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_tP36_92_3b_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 6.5377 
            "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" [
                "c/a" 
                "x1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0609542 
                0.39584858 
                0.98730823 
                0.33930339 
                0.19686944 
                0.11559022 
                0.15477442 
                0.28634219 
                0.29944526 
                0.36090424 
                0.1075694 
                0.1124648 
                0.30762733 
                0.2743784
            ]
        }
    }
]