{
    "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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                2.063967 
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            ] 
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                2.249538 
                2.67297 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
            ] 
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                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.9083534 
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                14.4903774
            ] 
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                9.5154555 
                16.4497239 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.467174815466461e-09 
                1.264496060299059e-08
            ] 
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                4.319430037873226e-09 
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                8.72215852000314e-09 
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            [
                1.587493216810419e-08 
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                2.321614389684869e-08
            ] 
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                1.524544033836278e-08 
                2.635536305119499e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.3015642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.009621883571025e-18
    } 
    "relaxed-configuration-positions" {
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                0.3001244 
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                1.9192873 
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                2.5061762 
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            [
                2.2765899 
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                1.369166
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.35627e-12 
                1.2298604e-10 
                2.821344e-10
            ] 
            [
                3.001244e-11 
                1.902452e-10 
                4.215902e-11
            ] 
            [
                1.9192873e-10 
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                4.474958e-11
            ] 
            [
                2.5061762e-10 
                9.902405e-11 
                2.6704066e-10
            ] 
            [
                2.2765899e-10 
                3.1226938e-10 
                1.369166e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                3.1e-06 
                -6.3e-06
            ] 
            [
                -2.4e-06 
                4.8e-06 
                1.14e-05
            ] 
            [
                7.3e-06 
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            [
                -1.33e-05 
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                4.9e-06
            ] 
            [
                -3.1e-06 
                1e-07 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.96674752448e-15 
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            ] 
            [
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                7.69044777984e-15 
                1.826481347712e-14
            ] 
            [
                1.169588933184e-14 
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            ] 
            [
                -2.130894905664e-14 
                6.408706483200001e-16 
                7.850665441919999e-15
            ] 
            [
                -4.96674752448e-15 
                1.6021766208e-16 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}