{
    "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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                5.178097 
                3.977293
            ]
        ] 
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        "si-unit" "m" 
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                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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            ] 
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            ] 
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                3.505339e-10 
                5.178097e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.3290234 
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                1.7435135
            ] 
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                5.5461729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.847992631507126e-09
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                5.805155174690633e-09
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                7.078334279251415e-09 
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                8.885948555294539e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.219279940256405e-18
    } 
    "relaxed-configuration-positions" {
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                4.1658459 
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                5.3446038 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.7025423e-10 
                1.9784213e-10
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                4.3026583e-10
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                3.410639800000001e-10
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            [
                5.3446038e-10 
                4.079164900000001e-10 
                3.0891015e-10
            ] 
            [
                3.3268692e-10 
                5.290448300000001e-10 
                3.981153e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -2e-06 
                2.61e-05
            ] 
            [
                3.52e-05 
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            ] 
            [
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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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                4.181680980288e-14
            ] 
            [
                5.639661705216e-14 
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                -1.794437815296e-14
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            [
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            [
                -1.874546646336e-14 
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                2.739722021568e-14
            ] 
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                1.68228545184e-14 
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                -4.56620336928e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.677174007597941e-18
    }
}