{
    "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"
        ]
    } 
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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
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            ] 
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                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76297042559284e-09 
                -3.022253852321424e-09 
                3.013362573164294e-10
            ] 
            [
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                2.457620054801937e-09 
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                4.94886402903863e-09 
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                1.186489172833185e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136676620495371e-18
    } 
    "relaxed-configuration-positions" {
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                0.4838375 
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                2.1403033 
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                2.8117839 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.838375e-11 
                2.097802e-11 
                7.402016000000001e-11
            ] 
            [
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                2.5591677e-10 
                6.166065e-11
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            [
                6.582767e-11 
                2.3088359e-10 
                2.9502549e-10
            ] 
            [
                2.1403033e-10 
                5.761562999999999e-11 
                2.3702089e-10
            ] 
            [
                2.8117839e-10 
                2.1843692e-10 
                7.897665000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
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                -7.1e-06
            ] 
            [
                -1.01e-05 
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            ] 
            [
                -7.1e-06 
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                1.3e-05
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                2.08282960704e-14
            ] 
            [
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                2.002720776e-14
            ] 
            [
                2.851874385024e-14 
                1.409915426304e-14 
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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" -1.397630656955185e-18
    }
}