{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
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                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -4.7800177 
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                4.8031258 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.973004361731237e-10 
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            ] 
            [
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            ] 
            [
                7.695455926922557e-09 
                1.24324148333797e-09 
                7.354020069892401e-09
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                7.264127867012207e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.446460205744391e-18
    } 
    "relaxed-configuration-positions" {
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                1.6928541 
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            [
                2.996324 
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            [
                3.8981257 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0539501e-10
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                3.0284726e-10
            ] 
            [
                3.8981257e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1.7e-06 
                -8e-07
            ] 
            [
                -7e-07 
                -3e-07 
                1e-07
            ] 
            [
                -8e-07 
                8e-07 
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            ] 
            [
                2e-06 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                2.7237002778e-15 
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            ] 
            [
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                1.602176634e-16
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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" -1.606399490954234e-18
    }
}