{
    "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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                2.404153 
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                2.145602 
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            ] 
            [
                2.26761 
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                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.6283283 
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            [
                0.1432785 
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                13.3751875
            ] 
            [
                6.7991116 
                3.6505815 
                6.0570716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.22596380277811e-08 
                -3.764316084412624e-09 
                1.22898355325434e-09
            ] 
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            ] 
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                2.29557464854569e-10 
                6.383174249160575e-10 
                2.142941288786887e-08
            ] 
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                1.089337773747835e-08 
                5.848876379812671e-09 
                9.704498587984992e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4164005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188238358948592e-18
    } 
    "relaxed-configuration-positions" {
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                0.5736038 
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                2.4796021 
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                2.071514 
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            [
                2.5087899 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.363279e-11 
                7.982930000000001e-12 
                1.1892289e-10
            ] 
            [
                5.736038e-11 
                2.3459656e-10 
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            [
                2.4796021e-10 
                7.011956e-11 
                3.637435e-11
            ] 
            [
                2.071514e-10 
                6.793355e-11 
                2.8918728e-10
            ] 
            [
                2.5087899e-10 
                2.945469e-10 
                1.5969682e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                1.15e-05 
                -2.4e-06
            ] 
            [
                -2e-06 
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            ] 
            [
                -5.8e-06 
                8.1e-06 
                8e-06
            ] 
            [
                5.9e-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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                8.811971486999999e-15 
                1.8425031291e-14 
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            ] 
            [
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                -9.2926244772e-15 
                -8.972189150399999e-15
            ] 
            [
                -9.2926244772e-15 
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                1.2817413072e-14
            ] 
            [
                9.452842140600001e-15 
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                9.613059803999998e-16
            ] 
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                -5.767835882399999e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8125113438175e-18
    }
}