{
    "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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                0.3943114 
                1.075216
            ] 
            [
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                1.486461 
                2.753824
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            [
                0.491957 
                1.894504 
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            ] 
            [
                1.794418 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ] 
            [
                28.7392947 
                41.0484635 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.813885995347706e-08 
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            ] 
            [
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                4.182788439229421e-08
            ] 
            [
                -2.12097272343447e-08 
                2.674847701225584e-08 
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            ] 
            [
                4.604542644598003e-08 
                6.576688908130184e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.8528391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.418381195058159e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.1501297 
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            ] 
            [
                1.062555 
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                2.8824009
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            [
                0.7062412 
                2.080558 
                0.5916865
            ] 
            [
                1.7304187 
                3.3864971 
                2.2774137
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1501297e-10 
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                9.841321e-11
            ] 
            [
                1.062555e-10 
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                2.8824009e-10
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            [
                7.062412e-11 
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                5.916865e-11
            ] 
            [
                1.7304187e-10 
                3.3864971e-10 
                2.2774137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                -6e-07
            ] 
            [
                -4e-07 
                -4e-07 
                1.3e-06
            ] 
            [
                0.0 
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                2e-07
            ] 
            [
                1e-07 
                0.0 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.602176634e-16 
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            ] 
            [
                -6.408706536e-16 
                -6.408706536e-16 
                2.0828296242e-15
            ] 
            [
                0.0 
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            ] 
            [
                1.602176634e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}