{
    "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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            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.348999e-10 
                1.593337e-10
            ] 
            [
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                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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            ] 
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                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.2507034
            ] 
            [
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                0.5989491
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.166121662758927e-09 
                -1.732990016011444e-09 
                2.338274238753869e-10
            ] 
            [
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                1.412709141677689e-09 
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                4.016711262350707e-10
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                -5.110937011645517e-10 
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                9.596222450692013e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.899489775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.849847972008781e-19
    } 
    "relaxed-configuration-positions" {
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                5.301826 
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                3.3789594 
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                3.8331821 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.177359e-10 
                1.7510087e-10
            ] 
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                4.6983972e-10 
                1.3465431e-10 
                3.1028162e-10
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                5.301826e-10 
                3.1511346e-10 
                1.7440215e-10
            ] 
            [
                3.3789594e-10 
                4.4813889e-10 
                1.7412131e-10
            ] 
            [
                3.8331821e-10 
                3.4134033e-10 
                3.7710136e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                2.8e-06 
                1e-07
            ] 
            [
                1.8e-06 
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            ] 
            [
                -5.6e-06 
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            ] 
            [
                3.6e-06 
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                5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                4.48609453824e-15 
                1.6021766208e-16
            ] 
            [
                2.88391791744e-15 
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                -4.32587687616e-15
            ] 
            [
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                4.96674752448e-15
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            [
                5.76783583488e-15 
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                8.010883104e-15
            ] 
            [
                -2.08282960704e-15 
                8.17110076608e-15 
                -8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}