{
    "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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            [
                1.78969 
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            ] 
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                1.869764 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.2544349 
                17.5587991 
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            ] 
            [
                -0.0312586 
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            ] 
            [
                8.4131228 
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            ] 
            [
                2.8725707 
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                15.9680183
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.803159247709558e-08 
                2.813229740734409e-08 
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            ] 
            [
                -5.008179811893888e-11 
                2.369611211280096e-10 
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            ] 
            [
                1.347930865807943e-08 
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            ] 
            [
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                2.558358560076656e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9643036 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.953691166473275e-19
    } 
    "relaxed-configuration-positions" {
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                0.6330072 
                2.2648232 
                0.0277208
            ] 
            [
                0.538669 
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                2.2906828
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            [
                1.9439861 
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                0.386144
            ] 
            [
                1.8496454 
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                2.6491061
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.330072e-11 
                2.2648232e-10 
                2.77208e-12
            ] 
            [
                5.38669e-11 
                2.6364868e-10 
                2.2906828e-10
            ] 
            [
                1.9439861e-10 
                4.152563e-11 
                3.86144e-11
            ] 
            [
                1.8496454e-10 
                7.869181e-11 
                2.6491061e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -4e-07 
                2.1e-06
            ] 
            [
                -2.4e-06 
                1.5e-06 
                2e-06
            ] 
            [
                5e-07 
                -3.2e-06 
                -2.9e-06
            ] 
            [
                -0.0 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
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                3.36457090368e-15
            ] 
            [
                -3.84522388992e-15 
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                3.2043532416e-15
            ] 
            [
                8.010883104e-16 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913828126742e-18
    }
}