[
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        "short-name" {
            "source-value" [
                "hcp"
            ]
        } 
        "a" {
            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 2.73886838134e-10 
            "source-value" 2.7388683813437757
        } 
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            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 4.56406456669e-10 
            "source-value" 4.564064566689341
        } 
        "temperature" {
            "si-unit" "K" 
            "source-unit" "K" 
            "si-value" 0.0 
            "source-value" 0
        } 
        "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" 
        "space-group" {
            "source-value" "P63/mmc"
        } 
        "basis-atom-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ] 
                [
                    0.6666666666666666 
                    0.3333333333333333 
                    0.5
                ]
            ]
        } 
        "cauchy-stress" {
            "si-unit" "kg / m s^2" 
            "source-unit" "GPa" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "species" {
            "source-value" [
                "Pd" 
                "Pd"
            ]
        } 
        "instance-id" 1
    } 
    {
        "short-name" {
            "source-value" [
                "hcp"
            ]
        } 
        "a" {
            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 2.73886838134e-10 
            "source-value" 2.7388683813437757
        } 
        "c" {
            "si-unit" "m" 
            "source-unit" "angstrom" 
            "si-value" 4.56406456669e-10 
            "source-value" 4.564064566689341
        } 
        "cohesive-free-energy" {
            "si-unit" "kg m^2 / s^2" 
            "source-unit" "eV" 
            "si-value" 6.260558181683394e-19 
            "source-value" 3.9075331024119384
        } 
        "temperature" {
            "si-unit" "K" 
            "source-unit" "K" 
            "si-value" 0.0 
            "source-value" 0
        } 
        "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-free-energy-hexagonal-crystal" 
        "space-group" {
            "source-value" "P63/mmc"
        } 
        "basis-atom-coordinates" {
            "source-value" [
                [
                    0.0 
                    0.0 
                    0.0
                ] 
                [
                    0.6666666666666666 
                    0.3333333333333333 
                    0.5
                ]
            ]
        } 
        "species" {
            "source-value" [
                "Pd" 
                "Pd"
            ]
        } 
        "instance-id" 2
    }
]