{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
                1.873184e-10
            ] 
            [
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                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
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                4.4180043 
                11.6752769 
                2.4368812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.737472576215934e-09 
                -4.696316491782466e-09 
                6.306586040396126e-09
            ] 
            [
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                4.351634624891828e-09 
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                2.459208152529378e-09
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                7.078423258371525e-09 
                1.870585584465995e-08 
                3.904314118473881e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9638627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.115733810032415e-18
    } 
    "relaxed-configuration-positions" {
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                1.8513182 
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                2.4800294 
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                3.8182846 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8513182e-10 
                2.8455026e-10 
                2.5677213e-10
            ] 
            [
                2.4800294e-10 
                4.392205e-11 
                2.995249e-11
            ] 
            [
                3.8182846e-10 
                1.906819e-10 
                1.6111476e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.42e-05 
                3e-05 
                1.65e-05
            ] 
            [
                -3e-07 
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            ] 
            [
                1.65e-05 
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            ] 
            [
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            ] 
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                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-14 
                2.6435914461e-14
            ] 
            [
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            [
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                2.05078609152e-14
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}