{
    "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 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                3.856556e-11
            ] 
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            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.983344431757425e-09 
                3.3728914875248e-09
            ] 
            [
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                1.223214265335162e-09
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                4.558270031524446e-09 
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                -3.023141778604671e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.583189425089896e-19
    } 
    "relaxed-configuration-positions" {
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                1.3732104 
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                4.480679 
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                4.7818413 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8613178e-10 
                2.0768997e-10 
                2.5019637e-10
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            [
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                5.335098000000001e-10 
                1.1115377e-10
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                1.3732104e-10 
                3.4187241e-10 
                1.5697156e-10
            ] 
            [
                4.480679e-10 
                5.1776435e-10 
                1.7605771e-10
            ] 
            [
                4.7818413e-10 
                3.1639687e-10 
                2.6199126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.94e-05 
                -7.9e-06 
                -1.74e-05
            ] 
            [
                -1.15e-05 
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            ] 
            [
                2.2e-06 
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                2.03e-05
            ] 
            [
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                4.4e-06 
                1.27e-05
            ] 
            [
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.787787320192e-14
            ] 
            [
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                -3.188331475392e-14
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            [
                3.52478856576e-15 
                9.93349504896e-15 
                3.252418540224e-14
            ] 
            [
                1.698307218048e-14 
                7.04957713152e-15 
                2.034764308416e-14
            ] 
            [
                2.899939683648e-14 
                1.249697764224e-14 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.370748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821794660660836e-18
    }
}