{
    "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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                3.91387 
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            ] 
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                4.773827 
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                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.2918977 
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            ] 
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                2.9066667
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.274201576458341e-09 
                2.196876402232041e-09 
                4.438098329992925e-09
            ] 
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                4.612989367877751e-09 
                -5.960022897701845e-09
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                1.328905862516365e-09 
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                4.656993469565887e-09
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                -2.557661586253351e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.447988046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.513734568620348e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3076292 
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                3.8887429 
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                4.4063342 
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                2.552908
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6788039e-10 
                2.3896227e-10 
                1.131259e-10
            ] 
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                2.3788627e-10 
                1.2912754e-10 
                3.2668446e-10
            ] 
            [
                2.3076292e-10 
                3.5809991e-10 
                3.0028462e-10
            ] 
            [
                3.8887429e-10 
                2.081987e-10 
                1.7135772e-10
            ] 
            [
                4.4063342e-10 
                4.0438209e-10 
                2.552908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.55e-05 
                5.89e-05 
                1.55e-05
            ] 
            [
                -2.12e-05 
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                3.43e-05
            ] 
            [
                -7.74e-05 
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            [
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            ] 
            [
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                6.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.436820374259999e-14 
                2.4833737827e-14
            ] 
            [
                -3.39661446408e-14 
                -8.395405562159998e-14 
                5.49546585462e-14
            ] 
            [
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                3.877267454279999e-14 
                -2.851874408519999e-14
            ] 
            [
                1.829685716028e-13 
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            ] 
            [
                1.119921467166e-13 
                3.117835729763999e-13 
                1.044619165368e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}