{
    "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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        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                18.7209382
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.483985633491484e-09 
                2.814070547003238e-09 
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            ] 
            [
                3.740127832737327e-09 
                1.05186051443463e-09 
                2.293295212954516e-09
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                3.047098965397831e-09 
                2.999424950348163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.291996648803357e-19
    } 
    "relaxed-configuration-positions" {
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                0.6002395 
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                2.4128582 
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            [
                1.3021107 
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            [
                3.1147456 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.002395000000001e-11 
                2.869114e-11 
                1.2237741e-10
            ] 
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                2.4128582e-10 
                4.895493000000001e-11 
                2.841311e-10
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            [
                1.3021107e-10 
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                1.759004e-11
            ] 
            [
                3.1147456e-10 
                2.5757781e-10 
                1.793421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                1.13e-05 
                1.03e-05
            ] 
            [
                6.8e-06 
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                -6.4e-06
            ] 
            [
                8.9e-06 
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                -8.8e-06
            ] 
            [
                -1.23e-05 
                7.2e-06 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.810459581504e-14 
                1.650241919424e-14
            ] 
            [
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            [
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                7.850665441919999e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}