{
    "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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        ] 
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        "si-unit" "m" 
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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.430262587603066e-10 
                3.763725971749766e-10 
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            [
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                2.946832188985575e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.87006796101555e-19
    } 
    "relaxed-configuration-positions" {
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                2.7497823 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.738922e-11 
                6.987604e-11 
                8.529620000000001e-11
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                1.1446055e-10
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                1.0913782e-10
            ] 
            [
                2.8814565e-10 
                2.8079e-10 
                1.3830809e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                1.64e-05 
                -1.57e-05
            ] 
            [
                1.79e-05 
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                1.84e-05
            ] 
            [
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                1.98e-05
            ] 
            [
                -1.13e-05 
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                -2.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.627569658112e-14 
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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" -1.056801242610788e-18
    }
}