{
    "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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            [
                1.553014 
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                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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                2.507181e-10
            ] 
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                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                5.5504801 
                4.9832768 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.766049007969707e-08 
                -9.479349594258151e-09 
                -2.011934236853807e-08
            ] 
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                3.384052746540046e-08
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            [
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                3.809610707992858e-10
            ] 
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                8.892849450435644e-09 
                7.984089583935037e-09 
                -6.94459755257766e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.80513759 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.289972623225256e-19
    } 
    "relaxed-configuration-positions" {
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                2.270911 
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                1.3845222 
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            [
                3.4030255 
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            [
                3.8187389 
                3.9081127 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0916664e-10 
                1.9276961e-10 
                1.2061675e-10
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            [
                2.270911e-10 
                2.3263714e-10 
                4.3910743e-10
            ] 
            [
                1.3845222e-10 
                4.0499766e-10 
                2.6677986e-10
            ] 
            [
                3.4030255e-10 
                1.3914712e-10 
                2.2532105e-10
            ] 
            [
                3.8187389e-10 
                3.9081127e-10 
                1.784252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.64e-05 
                4.3e-06 
                2.62e-05
            ] 
            [
                4.1e-06 
                6.4e-06 
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            ] 
            [
                2.89e-05 
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            [
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            ] 
            [
                -1.23e-05 
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                2.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.627569658112e-14 
                6.889359469440001e-15 
                4.197702746496e-14
            ] 
            [
                6.568924145279999e-15 
                1.025393037312e-14 
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            ] 
            [
                4.630290434112001e-14 
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                -2.56348259328e-14
            ] 
            [
                -5.944075263168e-14 
                9.100363206143999e-14 
                -1.105501868352e-14
            ] 
            [
                -1.970677243584e-14 
                -3.989419785791999e-14 
                3.508766799552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}