{
    "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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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
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            [
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                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
            [
                2.828068e-10 
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                2.745594e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.9097331
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.455638642974993e-09 
                4.662637258562317e-09
            ] 
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                2.700582288680815e-09 
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                3.853945819008311e-09 
                2.96597018872103e-10 
                1.457553103987908e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.644089400982466e-18
    } 
    "relaxed-configuration-positions" {
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                2.5931408 
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                2.8560019 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.80084e-11 
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                2.640186e-10
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            [
                2.5931408e-10 
                1.829224e-10 
                1.067837e-11
            ] 
            [
                2.8560019e-10 
                1.7509127e-10 
                2.728628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.98e-05 
                -3.44e-05 
                2.27e-05
            ] 
            [
                1.51e-05 
                7.71e-05 
                8.5e-06
            ] 
            [
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            ] 
            [
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            [
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                5.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.636940929216e-14
            ] 
            [
                2.419286697408e-14 
                1.2352781746368e-13 
                1.36185012768e-14
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            [
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                1.778416049088e-14
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            [
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                1.810459581504e-14 
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            ] 
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                6.985490066688e-14 
                1.890568412544e-14 
                9.13240673856e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}