{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.887206e-10
            ] 
            [
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                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
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                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "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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            [
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            ] 
            [
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                4.689272361993421e-09
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.907190209609433e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.0890382 
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                0.5006403
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            [
                1.9235668 
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                1.7999294
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.177066e-11 
                5.488899000000001e-11 
                2.4338369e-10
            ] 
            [
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                5.884334e-11
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            [
                2.0890382e-10 
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                5.006403000000001e-11
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            [
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                2.4800364e-10 
                1.7999294e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                -0.0 
                -0.0 
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            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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            ] 
            [
                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" -2.516356190887524e-18
    }
}