{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
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                2.928842e-10 
                8.878785000000001e-11
            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.072241 
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            [
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                4.1870177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.308873491836348e-09 
                4.805666328794274e-10 
                3.373332274105365e-09
            ] 
            [
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                6.825260444515244e-09 
                -3.3782695416207e-09
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            ] 
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                6.524449378216793e-09 
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            ] 
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                1.451857217844852e-09 
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                6.708341925084421e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.286751329556284e-18
    } 
    "relaxed-configuration-positions" {
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                2.1755814 
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                2.6009399 
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                2.5222261 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6030523e-10
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            [
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                2.5072282e-10 
                3.588044e-11
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                2.1755814e-10 
                2.697069e-11 
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            [
                2.6009399e-10 
                2.7029944e-10 
                7.828662e-11
            ] 
            [
                2.5222261e-10 
                2.0372615e-10 
                3.1922101e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.71e-05 
                8.5e-06 
                4.04e-05
            ] 
            [
                -8.68e-05 
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            [
                -4.43e-05 
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            ] 
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                -4.36e-05 
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                4.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.546251946139999e-14 
                1.3618501389e-14 
                6.472793601359999e-14
            ] 
            [
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            [
                -7.09764248862e-14 
                9.933495130799999e-14 
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            ] 
            [
                2.044377384984e-13 
                2.5634826144e-15 
                5.207074060499999e-14
            ] 
            [
                -6.985490124239999e-14 
                2.17896022224e-14 
                6.889359526199999e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.807735095053883e-18
    }
}