{
    "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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                1.466262 
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            ] 
            [
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            ] 
            [
                5.072274 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3610346
            ] 
            [
                -0.0331951 
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            [
                -1.0596579 
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            [
                1.7093319 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.877080807965013e-10 
                -2.59487371937601e-09 
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            ] 
            [
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            ] 
            [
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                2.40238373405856e-11
            ] 
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                7.576387224028627e-10 
                -4.974013395455328e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5093063 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.523558823388615e-18
    } 
    "relaxed-configuration-positions" {
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                1.3948633 
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            [
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                3.4104087 
                1.9533337
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            [
                4.8242124 
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                1.9375379
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            [
                4.1667019 
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                2.3650007
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6654888e-10 
                1.3948633e-10 
                2.8887457e-10
            ] 
            [
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                3.4104087e-10 
                1.9533337e-10
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            [
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                1.9375379e-10
            ] 
            [
                4.1667019e-10 
                3.3662889e-10 
                2.3650007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                6.5e-06 
                -1.6e-06
            ] 
            [
                1.8e-06 
                -6.5e-06 
                -1e-06
            ] 
            [
                -6e-06 
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                -1.3e-06
            ] 
            [
                -0.0 
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                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                1.04141480352e-14 
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            ] 
            [
                2.88391791744e-15 
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            ] 
            [
                -9.6130597248e-15 
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            ] 
            [
                0.0 
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                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}