{
    "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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            [
                4.72284 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
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                2.632189e-10
            ] 
            [
                4.72284e-10 
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                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.5783651 
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                0.3284833 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.140689451662495e-09 
                -6.480922671770616e-09 
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            ] 
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                1.085581525772607e-09 
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                6.17915526872553e-09 
                2.957385726386784e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.245354053575401e-19
    } 
    "relaxed-configuration-positions" {
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                2.464764 
                2.4292932 
                1.3110434
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                1.5643789 
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            [
                4.6512825 
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            [
                3.2987096 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.464764e-10 
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                1.3110434e-10
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                2.6798429e-10
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            [
                4.6512825e-10 
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                1.8463282e-10
            ] 
            [
                3.2987096e-10 
                4.5773994e-10 
                1.3006135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.13e-05 
                1.05e-05 
                -5.59e-05
            ] 
            [
                2.09e-05 
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                5.2e-05
            ] 
            [
                1.27e-05 
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                5.85e-05
            ] 
            [
                -2.23e-05 
                2.6e-06 
                -5.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.68228545184e-14 
                -8.956167310272e-14
            ] 
            [
                3.348549137472e-14 
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}