{
    "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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                0.2422324 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.5834271 
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                7.8112861 
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            ] 
            [
                5.2585798 
                3.9788832 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.01586280597154e-08 
                1.81534317606186e-09 
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            ] 
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                2.536929880361143e-09 
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                1.673758844103531e-08
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                3.12402795649853e-09
            ] 
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                1.251505996780001e-08 
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                8.42517361417114e-09 
                6.37487363993389e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5253735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.526133072608787e-18
    } 
    "relaxed-configuration-positions" {
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                1.0497199 
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                0.6564015 
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                2.4187854 
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            [
                2.0253919 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.005137e-11 
                9.226289e-11 
                8.028208e-11
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            [
                1.0497199e-10 
                3.66088e-11 
                3.0038543e-10
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            [
                6.564015e-11 
                2.6556053e-10 
                2.4590642e-10
            ] 
            [
                2.4187854e-10 
                1.394495e-11 
                1.0628029e-10
            ] 
            [
                2.0253919e-10 
                2.4289402e-10 
                5.179628e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.61e-05 
                -1.1e-06 
                -6.4e-06
            ] 
            [
                2e-05 
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            ] 
            [
                -1.32e-05 
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            ] 
            [
                6.9e-06 
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            [
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                2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-14 
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            [
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            [
                1.105501868352e-14 
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            ] 
            [
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                1.954655477376e-14 
                3.2043532416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}