{
    "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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                2.136626 
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            ] 
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                2.65148 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
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                2.511792e-11
            ] 
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                1.412151e-10 
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                2.703929e-10
            ] 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.7395436 
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                4.0226202 
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            ] 
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                12.4208892 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.47683507531451e-08 
                -1.503553998036008e-08 
                1.607012005863341e-08
            ] 
            [
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                1.101095498122411e-08 
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                1.184879465982267e-09 
                7.136525814771858e-09 
                1.075055497743977e-08
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                1.990045828578722e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.66698126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.068621781283726e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.779138 
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                2.8533627
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                2.3785088 
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            [
                2.6240717 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.686019e-11 
                7.624046000000001e-11 
                1.8478368e-10
            ] 
            [
                1.813962e-11 
                2.4600475e-10 
                1.88914e-12
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                1.779138e-10 
                2.4775891e-10 
                2.8533627e-10
            ] 
            [
                2.3785088e-10 
                1.479145e-11 
                6.623529e-11
            ] 
            [
                2.6240717e-10 
                2.6279781e-10 
                5.085479000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.54e-05 
                7.3e-06 
                -1.49e-05
            ] 
            [
                3.74e-05 
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                4.29e-05
            ] 
            [
                -1.66e-05 
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            [
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            ] 
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                4.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.671705237632e-14 
                1.169588933184e-14 
                -2.387243164992e-14
            ] 
            [
                5.992140561792e-14 
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                6.873337703232e-14
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            [
                -2.659613190528e-14 
                1.554111322176e-14 
                -9.645103257216e-14
            ] 
            [
                -6.72914180736e-14 
                6.616989443904001e-14 
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            ] 
            [
                -2.275090801536e-14 
                -4.758464563776e-14 
                6.665054742528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}