{
    "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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            ] 
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                3.119725
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.39947e-10 
                2.90942e-10
            ] 
            [
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                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2994565
            ] 
            [
                -4.0580733 
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            ] 
            [
                1.9456446 
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            ] 
            [
                1.4714548 
                2.3882264 
                0.739286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.026953397122997e-09 
                -8.68843430431192e-09 
                4.797822032465952e-10
            ] 
            [
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                3.384944662243079e-09 
                6.44990004629739e-10
            ] 
            [
                3.117266290505768e-09 
                1.477129138811491e-09 
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            ] 
            [
                2.35753047912394e-09 
                3.826360503257349e-09 
                1.184466745284749e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034078757208681e-18
    } 
    "relaxed-configuration-positions" {
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                1.4911215 
                2.6140987
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            [
                1.4989172 
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                3.5681451
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            [
                4.5420366 
                2.9584019 
                2.1698848
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            [
                3.3195988 
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                3.1239314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7213554e-10 
                1.4911215e-10 
                2.6140987e-10
            ] 
            [
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                3.2968232e-10 
                3.5681451e-10
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            [
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                2.9584019e-10 
                2.1698848e-10
            ] 
            [
                3.3195988e-10 
                4.7641044e-10 
                3.1239314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1.8e-06 
                -0.0
            ] 
            [
                2.3e-06 
                3.2e-06 
                -2e-07
            ] 
            [
                5e-07 
                3e-06 
                5e-07
            ] 
            [
                -1.8e-06 
                -4.3e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -2.88391791744e-15 
                0.0
            ] 
            [
                3.68500622784e-15 
                5.126965186560001e-15 
                -3.2043532416e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}