{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
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                1.772641e-10
            ] 
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                2.54973e-10 
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                8.238028e-11
            ] 
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                2.019176e-10 
                2.140924e-10 
                2.983896e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                17.8794353 
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            ] 
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                20.7835212
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.494422026899982e-08 
                1.576297249843038e-07
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                2.27985250249655e-08 
                7.012828487021696e-09 
                3.329887176454116e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.479615676589531e-18
    } 
    "relaxed-configuration-positions" {
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                2.6513539 
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                2.0195358 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.043317e-11 
                3.807921e-11
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                2.1152626e-10
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                6.89761e-12 
                1.4857905e-10
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            [
                1.8962594e-10 
                2.5430222e-10 
                5.446753e-11
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            [
                2.0195358e-10 
                1.908294e-10 
                3.2202447e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                -4.73e-05 
                -3.68e-05
            ] 
            [
                8e-07 
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                2.93e-05
            ] 
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            [
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                1.17e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                1.28174129664e-15 
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                4.694377498944e-14
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            [
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            ] 
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                6.552902379072e-14 
                4.710399265152e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}