{
    "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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                3.819674 
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                4.546382 
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            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
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                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
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                4.546382e-10 
                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.9362002 
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                3.4351183 
                1.2003079 
                1.6009301
            ] 
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                -0.7717028 
                0.0133797 
                -2.4768067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.660427376349248e-09 
                -1.290525566420626e-08 
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            ] 
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                -1.106792742055378e-09 
                1.294927050011522e-08 
                9.184125320314748e-09
            ] 
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                1.976378268653793e-09
            ] 
            [
                5.50366622994224e-09 
                1.923105255141544e-09 
                2.564972777755006e-09
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                2.143664253331776e-11 
                -3.9682817889808e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4664098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196250722287201e-18
    } 
    "relaxed-configuration-positions" {
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                1.9784392 
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            [
                3.9807527 
                1.1371923 
                3.2439619
            ] 
            [
                4.3590115 
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                3.6656482 
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                0.5293904
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0575555e-10 
                1.8479476e-10 
                1.9004612e-10
            ] 
            [
                1.9784392e-10 
                3.8323854e-10 
                3.3373351e-10
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            [
                3.9807527e-10 
                1.1371923e-10 
                3.2439619e-10
            ] 
            [
                4.3590115e-10 
                3.5251984e-10 
                2.8399739e-10
            ] 
            [
                3.6656482e-10 
                3.0901342e-10 
                5.293904000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                1.07e-05 
                4.42e-05
            ] 
            [
                6.9e-06 
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            ] 
            [
                3.1e-06 
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            ] 
            [
                -2.94e-05 
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                2.22e-05
            ] 
            [
                1.17e-05 
                9.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.249697764224e-14 
                1.714328984256e-14 
                7.081620663936001e-14
            ] 
            [
                1.105501868352e-14 
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                -2.915961449856e-14
            ] 
            [
                4.96674752448e-15 
                1.810459581504e-14 
                -2.451330229824e-14
            ] 
            [
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                3.556832098176e-14
            ] 
            [
                1.874546646336e-14 
                1.457980724928e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.950872 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754523109577334e-18
    }
}