{
    "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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            ] 
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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
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                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
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                2.564829e-11
            ] 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.01255 
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                0.0801357
            ] 
            [
                3.4695444 
                3.4065844 
                0.5013893
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.809505524531649e-09 
                -1.409306759405758e-09 
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            ] 
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                4.82663717899104e-09 
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            [
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                4.056796279444165e-09
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                1.283915450314426e-10
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                5.558822922507564e-09 
                5.457949882461995e-09 
                8.033142143792775e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.346396669541164e-18
    } 
    "relaxed-configuration-positions" {
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                0.5158626 
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                2.9576655 
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                2.8622174 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.524150000000001e-11 
                1.647586e-11 
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            ] 
            [
                6.115803e-11 
                8.55633e-11 
                2.1848319e-10
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            [
                5.158626e-11 
                2.6658908e-10 
                3.700913000000001e-11
            ] 
            [
                2.9576655e-10 
                1.0423633e-10 
                2.6858222e-10
            ] 
            [
                2.8622174e-10 
                1.6296252e-10 
                3.543008e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                1.59e-05 
                4.1e-06
            ] 
            [
                -6.5e-06 
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                3.4e-06
            ] 
            [
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                7e-06
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.48609453824e-15 
                2.547460827072e-14 
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            ] 
            [
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                5.44740051072e-15
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            [
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                1.12152363456e-14
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            [
                -1.650241919424e-14 
                1.474002491136e-14 
                -2.387243164992e-14
            ] 
            [
                1.233675998016e-14 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}