{
    "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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                4.424479 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.8473466 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.528054361908954e-10 
                -2.965774082302644e-09 
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            ] 
            [
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                7.32338911601472e-11
            ] 
            [
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                1.452581389715904e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.61060727417865e-18
    } 
    "relaxed-configuration-positions" {
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                2.1302048 
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            [
                1.8415681 
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                1.6323149
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            [
                4.3942719 
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                2.2451469
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            [
                3.5572072 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1302048e-10 
                1.6584365e-10 
                2.4753544e-10
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                1.6323149e-10
            ] 
            [
                4.3942719e-10 
                1.0126124e-10 
                2.2451469e-10
            ] 
            [
                3.5572072e-10 
                2.5486538e-10 
                6.52668e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.57e-05 
                1.12e-05 
                1.39e-05
            ] 
            [
                8.6e-06 
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                -1.35e-05
            ] 
            [
                2.6e-05 
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            ] 
            [
                -8.9e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.117593915456e-14 
                1.794437815296e-14 
                2.227025502912e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}