{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.945873e-11 
                1.126976e-10
            ] 
            [
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                2.388611e-10 
                8.14776e-12
            ] 
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                5.572584000000001e-11
            ] 
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            ] 
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                2.26761e-10 
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                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.1569498
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.111765377295913e-09 
                -1.11537448068937e-10 
                1.093995356296739e-09
            ] 
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            ] 
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                2.927030888129107e-10 
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                5.057991162599236e-09
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                3.471004297688055e-09 
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                3.984893957273564e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.193841701394977e-18
    } 
    "relaxed-configuration-positions" {
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                2.5470805 
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                2.3444905 
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                1.8865456 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.28276e-11 
                7.091716e-11 
                1.4882017e-10
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            [
                7.634452e-11 
                2.2342803e-10 
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                2.5470805e-10 
                6.452998e-11 
                3.064446e-11
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            [
                2.3444905e-10 
                4.664384e-11 
                2.78614e-10
            ] 
            [
                1.8865456e-10 
                2.6966048e-10 
                1.7670371e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1.12e-05 
                -2.6e-06
            ] 
            [
                -4.9e-06 
                7e-07 
                7.2e-06
            ] 
            [
                1.24e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.794437815296e-14 
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            ] 
            [
                -7.850665441919999e-15 
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                1.153567166976e-14
            ] 
            [
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            [
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                1.906590178752e-14
            ] 
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                -6.72914180736e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}