{
    "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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            [
                2.741561 
                4.698408 
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            [
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                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.3500555 
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            ] 
            [
                0.3389445 
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                0.7626868
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            [
                3.2461872 
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                0.3803291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.183163293928843e-09 
                -3.679210994784904e-09 
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            ] 
            [
                -5.608507380824544e-10 
                1.396062206152253e-09 
                1.262305292053075e-10
            ] 
            [
                5.430489536487456e-10 
                4.782553930140376e-09 
                1.221958959952766e-09
            ] 
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                6.093543922299052e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109179953176838e-18
    } 
    "relaxed-configuration-positions" {
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                1.2011709 
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                0.6581443 
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            [
                2.9038955 
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            [
                3.4469212 
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                2.3202473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2011709e-10 
                2.357946e-10 
                1.6607309e-10
            ] 
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                2.0090876e-10
            ] 
            [
                2.9038955e-10 
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                2.6686032e-10
            ] 
            [
                3.4469212e-10 
                2.7899958e-10 
                2.3202473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                7.6e-06 
                1.8e-06
            ] 
            [
                -9.1e-06 
                5.8e-06 
                -1.6e-06
            ] 
            [
                -4.1e-06 
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                -3.5e-06
            ] 
            [
                1.44e-05 
                5e-07 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.92261194496e-15 
                1.217654231808e-14 
                2.88391791744e-15
            ] 
            [
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                9.292624400640001e-15 
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            ] 
            [
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            ] 
            [
                2.307134333952e-14 
                8.010883104e-16 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}