{
    "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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            [
                3.86025 
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                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
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                1.626494e-10
            ] 
            [
                2.195128e-10 
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                1.092758e-10
            ] 
            [
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                2.803257e-10 
                1.694059e-10
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
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                5.2422593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.056760991221064e-09 
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                3.375287062008221e-08
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            [
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                1.299878576858105e-09
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                2.506868304512138e-08 
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                3.449223171159499e-08 
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                8.399025290631373e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.003417871172899e-18
    } 
    "relaxed-configuration-positions" {
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                1.4187737 
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                3.7945925 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7262329e-10 
                2.4573382e-10 
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            [
                2.6970133e-10 
                4.0099114e-10 
                3.0916947e-10
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                3.1945046e-10 
                9.782209e-11 
                8.456629e-11
            ] 
            [
                1.4187737e-10 
                4.3310308e-10 
                1.1435898e-10
            ] 
            [
                3.7945925e-10 
                1.9378284e-10 
                2.9075018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                -5e-07 
                -1.6e-06
            ] 
            [
                1.57e-05 
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            ] 
            [
                7.9e-06 
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                6.7e-06
            ] 
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                1.9e-06 
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            ] 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
                -2.56348259328e-15
            ] 
            [
                2.515417294656e-14 
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                1.6021766208e-16
            ] 
            [
                1.265719530432e-14 
                1.858524880128e-14 
                1.073458335936e-14
            ] 
            [
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            ] 
            [
                -3.412636202304e-14 
                1.009371271104e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}