{
    "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" {
        "source-value" [
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            ] 
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                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                5.2154441 
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            ] 
            [
                111.5951678 
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            ] 
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                6.4798698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.225399971362599e-07 
                -5.296614814341351e-08 
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            ] 
            [
                8.356062604109298e-09 
                1.023336932010995e-08 
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            ] 
            [
                1.78795168843413e-07 
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                8.968672074492617e-08
            ] 
            [
                3.53887656887376e-08 
                5.107341887526104e-08 
                1.038189589938797e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 54.112965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.669852740516869e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2726809 
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                2.2231309
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            [
                2.8505362 
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                2.9884959
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.141445e-11 
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                2.5934575e-10
            ] 
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                2.2726809e-10 
                1.271384e-11 
                2.2231309e-10
            ] 
            [
                2.8505362e-10 
                2.3502938e-10 
                2.9884959e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -4.7e-06 
                1.2e-06
            ] 
            [
                1.8e-06 
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                -2.2e-06
            ] 
            [
                -3e-06 
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                -8e-07
            ] 
            [
                5.3e-06 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -7.53023011776e-15 
                1.92261194496e-15
            ] 
            [
                2.88391791744e-15 
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            ] 
            [
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            [
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                2.24304726912e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}