{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                4.399704 
                3.304978 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.140730447215265e-09 
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                2.032127766568812e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.085960560423646e-18
    } 
    "relaxed-configuration-positions" {
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                2.0805683 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0947765e-10 
                1.6065081e-10
            ] 
            [
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                4.135782200000001e-10 
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                2.0805683e-10 
                4.0459533e-10 
                2.825999100000001e-10
            ] 
            [
                3.7663563e-10 
                5.5741571e-10 
                2.2189742e-10
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            [
                4.4294698e-10 
                3.321665e-10 
                2.3987401e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                4.1e-06 
                -1e-06
            ] 
            [
                -3.9e-06 
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            ] 
            [
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            [
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            [
                0.0 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.568924145279999e-15 
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            [
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            [
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                1.44195895872e-15
            ] 
            [
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                9.13240673856e-15
            ] 
            [
                0.0 
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                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}