{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.130586 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
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                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
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                2.130586e-10 
                2.70202e-10 
                1.965626e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                11.708851 
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                2.5926787
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.565901879977408e-08 
                8.035665411752872e-09 
                1.610781895408551e-08
            ] 
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                2.076811399064588e-08
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                1.87596473286307e-08 
                2.272839198643725e-08 
                4.153929198386137e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8987235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.105297350506355e-18
    } 
    "relaxed-configuration-positions" {
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                0.0219246 
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                2.7951954 
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                1.9937656 
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                2.1554282 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.19246e-12 
                3.4356466e-10 
                3.1455245e-10
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            [
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                1.114869e-11 
                6.240728e-11
            ] 
            [
                2.7951954e-10 
                7.738047000000001e-11 
                2.9097089e-10
            ] 
            [
                1.9937656e-10 
                2.3311178e-10 
                2.71792e-12
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            [
                2.1554282e-10 
                2.9929516e-10 
                2.3131467e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                8.9e-06 
                -6.1e-06
            ] 
            [
                3.2e-06 
                7.8e-06 
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            ] 
            [
                2.3e-06 
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            [
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                2.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.425937192512e-14 
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            ] 
            [
                5.126965186560001e-15 
                1.249697764224e-14 
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            [
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            [
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                1.810459581504e-14
            ] 
            [
                4.005441552e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122714772768734e-18
    }
}