{
    "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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                2.950388 
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                1.713434 
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            ] 
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                2.757437 
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                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
                1.957144e-11 
                2.535937e-10
            ] 
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                2.950388e-10 
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                1.267551e-10
            ] 
            [
                1.713434e-10 
                2.554048e-10 
                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.2284483 
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            [
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            ] 
            [
                0.8100677 
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                6.8275223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.913641818544406e-09 
                -4.28297010560199e-09 
                2.348246025824065e-09
            ] 
            [
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            ] 
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            ] 
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                -7.578081045152136e-09 
                1.275294698679718e-08 
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            ] 
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                1.297871530205228e-09 
                8.194061879668008e-09 
                1.093889660705064e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.619867534611549e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.1246248 
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                1.5611998 
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                3.1672098 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.035629e-11 
                4.72914e-11 
                5.003439e-11
            ] 
            [
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                2.26518e-10
            ] 
            [
                3.1246248e-10 
                9.159157e-11 
                1.2514066e-10
            ] 
            [
                1.5611998e-10 
                2.7569188e-10 
                7.108237e-11
            ] 
            [
                3.1672098e-10 
                2.9635299e-10 
                2.4356346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                -4.4e-06 
                -1e-05
            ] 
            [
                1.73e-05 
                2.52e-05 
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            ] 
            [
                -6.5e-06 
                3.2e-06 
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            ] 
            [
                -1.39e-05 
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                7.8e-06
            ] 
            [
                -4.9e-06 
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                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                2.771765553984e-14 
                4.037485084416e-14 
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            ] 
            [
                -1.04141480352e-14 
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                6.408706483200001e-16
            ] 
            [
                -2.227025502912e-14 
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                1.249697764224e-14
            ] 
            [
                -7.850665441919999e-15 
                -1.538089555968e-14 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.225848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.119014445585444e-18
    }
}