{
    "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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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.9594179
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.207205795209103e-09 
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                2.842921445489207e-10
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                3.139333575621348e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.544623260975218e-18
    } 
    "relaxed-configuration-positions" {
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                0.2629359 
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                2.1777772
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            [
                2.6631483 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3093054e-10 
                3.042504e-11 
                8.341610000000001e-12
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                3.883385e-11
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                2.1777772e-10
            ] 
            [
                2.6631483e-10 
                5.374485e-11 
                1.872856e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.7e-06 
                -2.1e-06
            ] 
            [
                2e-07 
                5e-07 
                -2e-07
            ] 
            [
                -2e-07 
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                1.2e-06
            ] 
            [
                1.3e-06 
                3e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.0828296242e-15 
                -2.7237002778e-15 
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            ] 
            [
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            [
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                1.9226119608e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}