{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.7671946 
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                2.243771 
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            ] 
            [
                3.362616 
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                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.463646e-10 
                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
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                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.6151463 
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                2.0335991
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            [
                0.0631816 
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            [
                0.6234486 
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                0.4869618
            ] 
            [
                5.106001 
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                1.2867288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.29524548988549e-09 
                -6.083150492460072e-09 
                -6.106125545173968e-09
            ] 
            [
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                3.258184960943429e-09
            ] 
            [
                1.012280832187344e-10 
                5.940369477585558e-10 
                6.174948965099399e-12
            ] 
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                9.988747794200125e-10 
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                7.801988176105811e-10
            ] 
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                8.180715495380634e-09 
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                2.061566817654859e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.396413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.825906662001384e-18
    } 
    "relaxed-configuration-positions" {
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                1.6207309 
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            [
                1.5191907 
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                0.7133577
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                2.2382834 
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            [
                3.1202571 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.016345e-11 
                1.8229774e-10 
                1.7156633e-10
            ] 
            [
                1.6207309e-10 
                2.6364233e-10 
                3.8561789e-10
            ] 
            [
                1.5191907e-10 
                3.9145331e-10 
                7.133577e-11
            ] 
            [
                2.2382834e-10 
                4.727981e-10 
                2.8538732e-10
            ] 
            [
                3.1202571e-10 
                2.6771233e-10 
                1.9913446e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                -2e-07 
                2.1e-06
            ] 
            [
                -3.4e-06 
                1.7e-06 
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            ] 
            [
                -1.6e-06 
                1.3e-06 
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            ] 
            [
                4e-07 
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                1.2e-06
            ] 
            [
                2.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.7237002778e-15 
                -3.204353268e-16 
                3.364570931399999e-15
            ] 
            [
                -5.4474005556e-15 
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            ] 
            [
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                2.0828296242e-15 
                -9.613059803999998e-16
            ] 
            [
                6.408706536e-16 
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                1.9226119608e-15
            ] 
            [
                4.6463122386e-15 
                -1.4419589706e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}