[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC2_oC16_63_c_a_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "H" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.4134 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4134e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8094804 
                1.5000829 
                0.35116223 
                0.63094815 
                0.062943469
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -17.265499140214036 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.766237929679802e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -69.06199656085614 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.106495171871921e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "ABC2_oC16_63_c_a_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "H" 
                "O"
            ]
        } 
        "a" {
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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4134e-10
        } 
        "parameter-names" {
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                "y2" 
                "y3" 
                "y4"
            ]
        } 
        "parameter-values" {
            "source-value" [
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                0.062943469
            ]
        } 
        "cell-cauchy-stress" {
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                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]