{
    "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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                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
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            ] 
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                2.58259e-10
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            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                2.4449393 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.390485208589525e-10 
                5.529572945247592e-10
            ] 
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                5.015718052894753e-10
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                3.289669787528249e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3929565 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.18448220628914e-18
    } 
    "relaxed-configuration-positions" {
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                4.1887264 
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                3.4930095 
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                4.7065702 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6496584e-10 
                1.4638231e-10
            ] 
            [
                2.055806e-10 
                4.3539333e-10 
                2.9736411e-10
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            [
                4.1887264e-10 
                5.1820955e-10 
                2.4260719e-10
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            [
                3.4930095e-10 
                4.501581500000001e-10 
                2.841265e-11
            ] 
            [
                4.7065702e-10 
                2.8920993e-10 
                2.5770736e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.82e-05 
                -4.35e-05 
                -1.58e-05
            ] 
            [
                -1.75e-05 
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                5.1e-06
            ] 
            [
                7.1e-06 
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            [
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            ] 
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                2.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.969468300480001e-14 
                -2.531439060864e-14
            ] 
            [
                -2.8038090864e-14 
                2.56348259328e-14 
                8.17110076608e-15
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            [
                1.137545400768e-14 
                1.650241919424e-14 
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            [
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                4.918682225856e-14 
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            ] 
            [
                7.305925390848e-14 
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                3.813180357504e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}