{
    "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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                2.533834 
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            ] 
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                2.816233 
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                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.789322e-11 
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                2.34838e-10
            ] 
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                2.533834e-10 
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            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
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                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.1095967 
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            ] 
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                1.779121 
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                5.8268317
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.727402775735206e-08 
                8.542565485992899e-09 
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            ] 
            [
                1.10495713740444e-10 
                3.524021312409977e-09 
                3.686940566050228e-09
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                1.299300634390351e-08 
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                1.320059444231734e-09 
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                9.995547431834819e-10
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                2.850466095258714e-09 
                1.718565361683258e-08 
                9.335613599990497e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.819059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.89362201656674e-18
    } 
    "relaxed-configuration-positions" {
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                0.5321737 
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                2.6888299 
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            [
                1.4957244 
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            [
                2.748053 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.542971e-11 
                1.9727661e-10 
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            ] 
            [
                5.321737e-11 
                2.3894175e-10 
                2.4809101e-10
            ] 
            [
                2.6888299e-10 
                5.414598000000001e-11 
                7.467762e-11
            ] 
            [
                1.4957244e-10 
                9.46915e-12 
                2.9318245e-10
            ] 
            [
                2.748053e-10 
                3.1227081e-10 
                1.2625127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                -2.25e-05 
                -1e-07
            ] 
            [
                -5.8e-06 
                5.76e-05 
                2.49e-05
            ] 
            [
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                1.32e-05 
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            [
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            ] 
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                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.2926244772e-15 
                9.228537411839999e-14 
                3.989419818659999e-14
            ] 
            [
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            [
                2.2430472876e-15 
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            ] 
            [
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                -7.193773086659999e-14 
                1.69830723204e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142740250986e-18
    }
}