{
    "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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            [
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            ]
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        "si-unit" "m" 
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                3.232448e-10 
                1.251337e-10
            ] 
            [
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                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
                -1.9551815 
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                0.4446646
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.925628843536966e-10 
                3.809541814398163e-10 
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            ] 
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                5.779530282252882e-09 
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                1.578909811912742e-10 
                7.124312262173837e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7956167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.285601579858047e-19
    } 
    "relaxed-configuration-positions" {
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                3.4424352 
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                2.5293585
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            [
                5.2128988 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9446042e-10 
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                1.419868e-10
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                8.806571e-11
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            [
                3.4424352e-10 
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                2.5293585e-10
            ] 
            [
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                3.2815708e-10 
                1.9901473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                4e-07 
                -5e-07
            ] 
            [
                -1.7e-06 
                2.3e-06 
                1.1e-06
            ] 
            [
                1.5e-06 
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            ] 
            [
                4.4e-06 
                2.6e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.72914180736e-15 
                6.408706483200001e-16 
                -8.010883104e-16
            ] 
            [
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            [
                2.4032649312e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}