{
    "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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                2.019176 
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                2.983896
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.6247836 
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            ] 
            [
                4.1080147 
                2.4699297 
                8.4356779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.086904314834272e-08 
                -8.297188861783718e-09 
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            ] 
            [
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                1.106072852056121e-08
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                3.008943609826466e-09
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                6.581765110242725e-09 
                3.957263620359558e-09 
                1.351544591197924e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.262331872163214e-18
    } 
    "relaxed-configuration-positions" {
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                2.1039325 
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                1.8148983 
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                2.2920106 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.24603e-11 
                5.116261e-11 
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            [
                6.0997e-13 
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                2.2522049e-10
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                2.1039325e-10 
                1.497846e-11 
                1.7446321e-10
            ] 
            [
                1.8148983e-10 
                2.468396300000001e-10 
                6.512192e-11
            ] 
            [
                2.2920106e-10 
                2.2756771e-10 
                3.1596782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -4.7e-06 
                -1.11e-05
            ] 
            [
                -2.3e-06 
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                8.3e-06
            ] 
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            ] 
            [
                3.9e-06 
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                2.7e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.329806595264e-14
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            [
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                2.579504359488e-14
            ] 
            [
                6.24848882112e-15 
                8.972189076479999e-15 
                4.32587687616e-15
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.58241519397267e-18
    }
}