{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.091838e-10 
                1.499613e-10
            ] 
            [
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                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -4.1764681 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.720407922453197e-10 
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            ] 
            [
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            ] 
            [
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                2.203613216387574e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.24329406369366e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9143029e-10 
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            ] 
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                1.1577709e-10
            ] 
            [
                3.8212064e-10 
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                1.5602947e-10
            ] 
            [
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                5.1302463e-10 
                2.0020469e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1.94e-05 
                -2.26e-05
            ] 
            [
                1.36e-05 
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                2.55e-05
            ] 
            [
                -1.19e-05 
                1.44e-05 
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            ] 
            [
                -1.9e-06 
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                2.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.108222644352e-14 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}