{
    "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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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
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                1.606096e-10
            ] 
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                1.573969e-10 
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            ] 
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            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.06317626662841e-10 
                -5.22802087474034e-10 
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            ] 
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                3.597638895837128e-09
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                -4.498060234114783e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41850179108147e-18
    } 
    "relaxed-configuration-positions" {
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                1.4760331 
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                3.039467 
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                2.7244989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.014078e-11 
                1.2275387e-10 
                3.0562868e-10
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            [
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                1.4760331e-10 
                2.72485e-11 
                1.111917e-10
            ] 
            [
                3.039467e-10 
                1.8942344e-10 
                2.326411e-11
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            [
                2.7244989e-10 
                1.7424179e-10 
                2.6253942e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.06e-05 
                1e-05 
                -1.2e-06
            ] 
            [
                -8.2e-06 
                5.2e-06 
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            ] 
            [
                1.22e-05 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-14 
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            ] 
            [
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                8.33131842816e-15 
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            [
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                9.13240673856e-15
            ] 
            [
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                2.018742542208e-14 
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            ] 
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                3.797158591296e-14 
                -3.717049760256e-14 
                2.8038090864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}