{
    "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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            ] 
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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
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                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
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                2.063967e-10 
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            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                15.0026617 
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            ] 
            [
                3.1591926 
                15.337248 
                10.797147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.64234270689836e-10 
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                2.426008469202904e-09
            ] 
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            [
                2.403691382551159e-08 
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                1.592869913266863e-08
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                5.061584524324366e-09 
                2.457298017301156e-08 
                1.729893649474086e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.156629766791994e-20
    } 
    "relaxed-configuration-positions" {
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                2.4666501 
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            [
                2.3519101 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.72453e-12 
                1.2066083e-10 
                2.9280617e-10
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                3.396469e-11 
                1.8949956e-10 
                4.692654e-11
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            [
                1.9547787e-10 
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                3.457728e-11
            ] 
            [
                2.4666501e-10 
                9.976935000000001e-11 
                2.6227333e-10
            ] 
            [
                2.3519101e-10 
                3.2589493e-10 
                1.3641695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -4.5e-06 
                -1.3e-06
            ] 
            [
                3.9e-06 
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                6.9e-06
            ] 
            [
                -1e-06 
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            ] 
            [
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                5.3e-06 
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            ] 
            [
                3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.2097947936e-15 
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            ] 
            [
                6.24848882112e-15 
                2.4032649312e-15 
                1.105501868352e-14
            ] 
            [
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                -3.04413557952e-15
            ] 
            [
                -7.370012455680001e-15 
                8.491536090240001e-15 
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            ] 
            [
                4.8065298624e-15 
                7.370012455680001e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}