{
    "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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                1.934708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
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                2.952936e-10
            ] 
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                2.817536e-10 
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            ] 
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                1.934708e-10 
                2.772369e-10 
                1.08268e-12
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                24.1108615 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.593255570305991e-08
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                5.06554118928867e-08
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                1.185229791665266e-08
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                4.461504624569629e-08 
                2.832854921632487e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.09325274451015e-18
    } 
    "relaxed-configuration-positions" {
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                2.6368827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.384362e-11
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            [
                3.721396e-11 
                2.0145457e-10 
                1.1386623e-10
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                1.0863083e-10 
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                3.6782637e-10
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            [
                2.6368827e-10 
                1.1887425e-10 
                1.7623638e-10
            ] 
            [
                2.4696544e-10 
                3.179311e-10 
                3.48408e-12
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -1e-07
            ] 
            [
                -1.32e-05 
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            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16 
                -1.602176634e-16
            ] 
            [
                -2.11487315688e-14 
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                0.0
            ] 
            [
                1.602176634e-16 
                2.0828296242e-15 
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            [
                1.66626369936e-14 
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                1.31378483988e-14
            ] 
            [
                5.1269652288e-15 
                1.53808956864e-14 
                -1.05743657844e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}