{
    "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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                2.533834 
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            ] 
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                2.816233 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.924478e-10 
                5.786340000000001e-12
            ] 
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                2.789322e-11 
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                2.34838e-10
            ] 
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                2.533834e-10 
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                5.593318000000001e-11
            ] 
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                1.694509e-10 
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                2.932881e-10
            ] 
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                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4039464 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.112572073224486e-09 
                2.37447734211279e-09 
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            ] 
            [
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            ] 
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                2.249370098936325e-09 
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                1.092910842942119e-09
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                7.772443974939302e-10 
                3.168773865599556e-09 
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                3.518626594476403e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.838164 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.217118283559622e-18
    } 
    "relaxed-configuration-positions" {
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                2.9126421 
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                1.5243667 
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                2.6618322 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.85249e-11 
                1.633435e-10 
                2.872542e-11
            ] 
            [
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                2.7296344e-10 
                2.5003016e-10
            ] 
            [
                2.9126421e-10 
                5.187769e-11 
                4.221225e-11
            ] 
            [
                1.5243667e-10 
                5.370886e-11 
                2.4943845e-10
            ] 
            [
                2.6618322e-10 
                2.7021082e-10 
                1.6019955e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-05 
                -2.13e-05 
                6.4e-06
            ] 
            [
                -3.34e-05 
                2.87e-05 
                2.48e-05
            ] 
            [
                1.2e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.025393037312e-14
            ] 
            [
                -5.351269913472e-14 
                4.598246901696e-14 
                3.973398019584e-14
            ] 
            [
                1.92261194496e-15 
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            [
                -6.4087064832e-15 
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            ] 
            [
                2.595526125696e-14 
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                -2.4032649312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}