{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                18.8183323
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.155102812929594e-09 
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            [
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                1.290111227524721e-09 
                2.144669458943666e-09
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                2.704413413416472e-09 
                3.015029205350549e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.209518198541194e-19
    } 
    "relaxed-configuration-positions" {
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                2.3972702 
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            [
                3.0917621 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.13836e-11 
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                1.3177063e-10 
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                2.033109e-11
            ] 
            [
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                2.5488602e-10 
                1.790574e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.1e-06 
                -6e-07
            ] 
            [
                7.1e-06 
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                1.67e-05
            ] 
            [
                -7.1e-06 
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            ] 
            [
                4e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}