{
    "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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                3.800453 
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        ] 
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        "si-unit" "m" 
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                1.741541e-10 
                1.432593e-10
            ] 
            [
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                1.710867e-10
            ] 
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                2.516001e-10
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            ] 
            [
                3.800453e-10 
                3.660633e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.617607603981746e-10 
                -9.283760358485423e-09 
                5.652332198586273e-09
            ] 
            [
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                2.762751708315379e-10 
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                1.195087093451046e-09
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                9.197629586398484e-09 
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                1.115817162089697e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.957155353557434e-18
    } 
    "relaxed-configuration-positions" {
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                1.3740388 
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                2.7158196
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                3.0002092 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9709824e-10 
                1.4927637e-10
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                5.0890903e-10 
                1.606763e-10
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                1.3740388e-10 
                3.3231161e-10 
                2.7158196e-10
            ] 
            [
                3.0002092e-10 
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            ] 
            [
                3.7807473e-10 
                3.5953111e-10 
                3.0621254e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                -6.2e-06 
                -1.02e-05
            ] 
            [
                1.11e-05 
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            ] 
            [
                1.04e-05 
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                -6.9e-06
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            [
                -9.7e-06 
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            ] 
            [
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                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.778416049088e-14 
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                -7.69044777984e-15
            ] 
            [
                1.666263685632e-14 
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                -1.105501868352e-14
            ] 
            [
                -1.554111322176e-14 
                9.6130597248e-16 
                1.890568412544e-14
            ] 
            [
                -8.8119714144e-15 
                2.227025502912e-14 
                1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}