{
    "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" {
        "source-value" [
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                3.138976e-10
            ] 
            [
                3.25696e-10 
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.5129163 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.298248001373674e-09 
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            ] 
            [
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            [
                8.217825042872391e-10 
                4.183379768159034e-09 
                1.368157095947779e-09
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                6.873895260696039e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.287058103734359e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1065138 
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                3.0111725
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            [
                3.2781407 
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            [
                4.7651305 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6195e-10 
                4.135611800000001e-10 
                2.7343208e-10
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                3.0111725e-10
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            [
                3.2781407e-10 
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                3.449676e-10
            ] 
            [
                4.7651305e-10 
                3.838188800000001e-10 
                3.7266107e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.65e-05 
                1.65e-05 
                -1.09e-05
            ] 
            [
                2.64e-05 
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                2.87e-05
            ] 
            [
                -1.79e-05 
                2.12e-05 
                1.81e-05
            ] 
            [
                -3.5e-05 
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                -3.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.64359142432e-14 
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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" -1.43071076560131e-18
    }
}