{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.3646754 
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            [
                0.816977 
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            ] 
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                6.2232219 
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                5.074038
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.093191137417898e-09 
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            ] 
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            [
                1.308941459915418e-09 
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                8.393422067487107e-10
            ] 
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                8.129505123628092e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.293127688146044e-18
    } 
    "relaxed-configuration-positions" {
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                1.0964166 
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            [
                0.3375679 
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            [
                1.354213 
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            [
                3.0639725 
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                1.7713444
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0964166e-10 
                3.382923e-11 
                4.633484e-11
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                8.90345e-12
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            [
                1.354213e-10 
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            ] 
            [
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                5.738197000000001e-11 
                1.7713444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -1.32e-05 
                6.3e-06
            ] 
            [
                -4.1e-06 
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                -1.41e-05
            ] 
            [
                7e-07 
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                6.3e-06
            ] 
            [
                9.6e-06 
                5.9e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.9334951308e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}