{
    "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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                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
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                2.93195e-10 
                2.226905e-10
            ] 
            [
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                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -6.6699849 
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                6.1641228 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.09278178704926e-09
            ] 
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                9.876013437900236e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.122542777976384e-19
    } 
    "relaxed-configuration-positions" {
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                1.8001914 
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            [
                4.712056 
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            [
                3.8014236 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7108249e-10 
                9.441139e-11 
                1.7444501e-10
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                1.8001914e-10 
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                2.4867425e-10
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            [
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                1.0233738e-10
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            [
                3.8014236e-10 
                4.1663722e-10 
                1.7656666e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                1e-06 
                1.3e-06
            ] 
            [
                -2e-07 
                1.8e-06 
                7e-07
            ] 
            [
                8.7e-06 
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                -4.1e-06
            ] 
            [
                -5.3e-06 
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-15 
                2.08282960704e-15
            ] 
            [
                -3.2043532416e-16 
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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" -1.401837460064887e-18
    }
}