{
    "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" {
        "source-value" [
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                3.352089 
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            ] 
            [
                5.033516 
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                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.619068e-10 
                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
                1.985014e-10 
                2.658467e-10
            ] 
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                3.289805e-10 
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                4.226906e-10
            ] 
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                3.352089e-10 
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            ] 
            [
                5.033516e-10 
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                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -5.3577338 
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                -6.2890663
            ] 
            [
                19.5417317 
                10.3235262 
                1.6120966
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.844572124470659e-09 
                -4.684902226408589e-10 
                -3.750628338092388e-09
            ] 
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            [
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                1.514342254312165e-08
            ] 
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                -8.584035834829944e-09 
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                3.130930565968624e-08 
                1.654011232185626e-08 
                2.58286348299117e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5929071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.358648377126328e-19
    } 
    "relaxed-configuration-positions" {
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                2.308591 
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                3.0642821 
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                3.0264905 
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            ] 
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                5.2568595 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7052582e-10 
                2.308591e-10 
                1.6335267e-10
            ] 
            [
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                1.5988621e-10 
                2.8684718e-10
            ] 
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                3.0642821e-10 
                2.8232805e-10 
                4.1163981e-10
            ] 
            [
                3.0264905e-10 
                4.794577e-10 
                2.4820754e-10
            ] 
            [
                5.2568595e-10 
                4.0848484e-10 
                3.71702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.7e-06 
                -6e-07
            ] 
            [
                1.7e-06 
                -4e-07 
                1.3e-06
            ] 
            [
                -1.8e-06 
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                3.4e-06
            ] 
            [
                -1.7e-06 
                3.2e-06 
                -3e-06
            ] 
            [
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.72370025536e-15 
                -9.6130597248e-16
            ] 
            [
                2.72370025536e-15 
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                2.08282960704e-15
            ] 
            [
                -2.88391791744e-15 
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                5.44740051072e-15
            ] 
            [
                -2.72370025536e-15 
                5.126965186560001e-15 
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            ] 
            [
                3.2043532416e-15 
                -8.010883104e-16 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.312806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.812511328884596e-18
    }
}