{
    "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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                2.191382 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
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            ] 
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            ] 
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                2.191382e-10 
                2.601245e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                10.1389058 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.770297879524462e-09 
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                7.545583936534787e-09
            ] 
            [
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                2.518192761237978e-08
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                1.624431783325352e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5568977 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.096601716717292e-19
    } 
    "relaxed-configuration-positions" {
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                0.2108048 
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                0.1479812 
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                2.6882078 
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                1.9086954 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.226267e-11 
                6.49463e-12 
                2.320717e-10
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            [
                2.108048e-11 
                1.5130914e-10 
                1.709948e-11
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            [
                1.479812e-11 
                2.386521e-10 
                3.476504e-10
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            [
                2.6882078e-10 
                4.410115e-11 
                2.2701097e-10
            ] 
            [
                1.9086954e-10 
                2.8288046e-10 
                1.6243486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                2.78e-05 
                -9.1e-06
            ] 
            [
                -1.18e-05 
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                2.85e-05
            ] 
            [
                -5.5e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.454051005824e-14 
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            [
                -1.890568412544e-14 
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                4.56620336928e-14
            ] 
            [
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            [
                3.04413557952e-14 
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            [
                -2.130894905664e-14 
                -3.316505605055999e-14 
                3.012092047104e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}