{
    "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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            [
                1.261727 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.922897e-10 
                1.747229e-10
            ] 
            [
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                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                3.5010629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.839116272761291e-09 
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            ] 
            [
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            ] 
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                8.91106748035544e-09 
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                4.766932708087577e-09 
                5.609321126330248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.388531595093005e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.4947947 
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                5.5725481
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            [
                5.0854724 
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                2.9363144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -6.154864e-11 
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                5.430918e-11
            ] 
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                3.1037683e-10 
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            ] 
            [
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                5.5725481e-10
            ] 
            [
                5.0854724e-10 
                3.7078824e-10 
                2.9363144e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            [
                0.0008566 
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            [
                -0.0027422 
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            ] 
            [
                0.0049805 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.10638160336576e-12 
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            ] 
            [
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            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.4023501e-05 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.025769564839654e-23
    }
}