{
    "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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                2.897237 
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                2.052276 
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            ] 
            [
                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
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                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                12.4990361 
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                0.3849423 
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            ] 
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                1.121214 
                0.5418564 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.09760171468911e-09 
                6.883376941937933e-10 
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            ] 
            [
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                2.473823507838736e-08
            ] 
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            ] 
            [
                6.167455534169799e-10 
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                1.796382857713651e-09 
                8.681496559108531e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.019175486521428e-18
    } 
    "relaxed-configuration-positions" {
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                1.393403 
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                2.8131962 
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                1.8983909 
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            [
                4.517672 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1563039e-10 
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            [
                1.393403e-10 
                1.563393e-10 
                3.4297837e-10
            ] 
            [
                2.8131962e-10 
                1.1031585e-10 
                1.2510137e-10
            ] 
            [
                1.8983909e-10 
                3.3934794e-10 
                1.5939081e-10
            ] 
            [
                4.517672e-10 
                3.1146826e-10 
                1.4033504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                3.8e-06 
                -2.8e-06
            ] 
            [
                -5.8e-06 
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                1.18e-05
            ] 
            [
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            [
                -6.4e-06 
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                1e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.08827115904e-15 
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            ] 
            [
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                1.890568412544e-14
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            [
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            ] 
            [
                -1.025393037312e-14 
                2.24304726912e-14 
                1.6021766208e-15
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}