{
    "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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            [
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            ]
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        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
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                2.287931e-10
            ] 
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                4.038397e-10 
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                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                0.9806492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.067335977620272e-09 
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            ] 
            [
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            ] 
            [
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            ] 
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                3.830960031900341e-09 
                1.571173221446223e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.776203093296124e-19
    } 
    "relaxed-configuration-positions" {
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                1.8364215 
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            [
                4.1263397 
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            [
                3.5278586 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9248952e-10 
                2.2688784e-10 
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            ] 
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                1.8364215e-10 
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                2.5179858e-10
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            [
                4.1263397e-10 
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                2.2300421e-10
            ] 
            [
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                3.6164584e-10 
                3.7480161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -1.1e-06 
                -2.6e-06
            ] 
            [
                3.8e-06 
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                5.4e-06
            ] 
            [
                -4.4e-06 
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                1.8e-06
            ] 
            [
                -5.6e-06 
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                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.93349504896e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}