{
    "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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                2.136626 
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            ] 
            [
                2.65148 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
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                2.703929e-10
            ] 
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                2.136626e-10 
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                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.6762911 
                8.3753223 
                2.7640734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.184101298553109e-09 
                2.834171958890934e-09
            ] 
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                1.105245208763233e-09 
                -9.273092341854905e-10
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                4.287891066202157e-09 
                1.341874569127914e-08 
                4.428533816140935e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.323467 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814219424327008e-18
    } 
    "relaxed-configuration-positions" {
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                0.4599326 
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                1.3599428 
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                1.9876608 
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                2.8876713 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.599326e-11 
                5.928862e-11 
                2.0760439e-10
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            [
                5.365090000000001e-11 
                2.244902e-10 
                3.460653e-11
            ] 
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                1.3599428e-10 
                2.7709044e-10 
                2.5308136e-10
            ] 
            [
                1.9876608e-10 
                3.446116e-11 
                2.416497e-11
            ] 
            [
                2.8876713e-10 
                2.5226296e-10 
                6.964192e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                -5.7e-06 
                5.8e-06
            ] 
            [
                -5.7e-06 
                2.6e-06 
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            ] 
            [
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            ] 
            [
                2.4e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.1324068138e-15 
                9.2926244772e-15
            ] 
            [
                -9.1324068138e-15 
                4.165659248399999e-15 
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            ] 
            [
                1.1215236438e-15 
                3.364570931399999e-15 
                5.767835882399999e-15
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            [
                3.845223921599999e-15 
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                -4.3258769118e-15
            ] 
            [
                1.3618501389e-14 
                7.690447843199998e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}