{
    "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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                1.573969 
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            ] 
            [
                2.828068 
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                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                1.087299e-10
            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
            [
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                1.9129402 
                3.2321141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.098750625559651e-09 
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            ] 
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                9.681819937948387e-09 
                4.717339612703161e-09
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                1.919955872376155e-09
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            ] 
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                3.064868090679286e-09 
                5.178417689441939e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.000819485396595e-18
    } 
    "relaxed-configuration-positions" {
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                2.8865473 
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            [
                3.3996173 
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                2.4667699
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.48604e-12 
                9.059059000000001e-11 
                2.2161028e-10
            ] 
            [
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                3.0529458e-10 
                2.1036989e-10
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                1.3246344e-10 
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            ] 
            [
                2.8865473e-10 
                1.3754023e-10 
                3.57037e-11
            ] 
            [
                3.3996173e-10 
                2.656646e-10 
                2.4667699e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.96e-05 
                -6.27e-05 
                -7.33e-05
            ] 
            [
                -8.7e-06 
                2.57e-05 
                2.4e-05
            ] 
            [
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                7.69e-05
            ] 
            [
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                1.9e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.54897273864e-14 
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            ] 
            [
                -1.39389367158e-14 
                4.11759394938e-14 
                3.8452239216e-14
            ] 
            [
                -9.228537411839999e-14 
                8.69981912262e-14 
                1.232073831546e-13
            ] 
            [
                3.893289220619999e-14 
                2.73972204414e-14 
                3.0441356046e-14
            ] 
            [
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                -5.527509387299999e-14 
                -7.450121348099999e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790402748227271e-18
    }
}