{
    "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" {
        "source-value" [
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                2.321808 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2773469 
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            ] 
            [
                0.0590832 
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            ] 
            [
                0.111279 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.443587190313555e-10 
                1.64327245112352e-10 
                1.920541612330602e-09
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.861657087314414e-19
    } 
    "relaxed-configuration-positions" {
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                1.3769391 
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            [
                2.6528176 
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            [
                2.8647837 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6969124e-10 
                1.3769391e-10 
                9.19009e-11
            ] 
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                2.8884979e-10
            ] 
            [
                2.8647837e-10 
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                3.0625246e-10
            ] 
            [
                4.6749664e-10 
                1.6496736e-10 
                2.2189017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -3e-07 
                2.6e-06
            ] 
            [
                -5.9e-06 
                7.8e-06 
                8e-07
            ] 
            [
                1e-07 
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                -1.1e-06
            ] 
            [
                5.2e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                4.16565921408e-15
            ] 
            [
                -9.45284206272e-15 
                1.249697764224e-14 
                1.28174129664e-15
            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}