{
    "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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                1.449769 
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                2.852604 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
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                1.321697e-10
            ] 
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                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
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                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                1.7594106 
                0.8110679 
                3.2011731
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.889794660947653e-09 
                -5.481183366075541e-09 
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            ] 
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                1.037622179088541e-08
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                1.050058033692697e-08 
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                2.659220657255904e-10
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                2.818886529707701e-09 
                1.299474027261352e-09 
                5.128844699953861e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.252382 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.283483323111075e-18
    } 
    "relaxed-configuration-positions" {
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                1.1985678 
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                2.5208762 
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                3.4093549 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0541448e-10 
                1.0203263e-10 
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            [
                1.81919e-12 
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                2.0824536e-10
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            [
                1.1985678e-10 
                2.746457e-10 
                1.5848185e-10
            ] 
            [
                2.5208762e-10 
                4.753017e-11 
                1.7289567e-10
            ] 
            [
                3.4093549e-10 
                2.5684341e-10 
                2.5287665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.12e-05 
                1.6e-05 
                -1.19e-05
            ] 
            [
                1.23e-05 
                2.33e-05 
                2.59e-05
            ] 
            [
                -2e-07 
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                5.5e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-14 
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            ] 
            [
                1.970677243584e-14 
                3.733071526464e-14 
                4.149637447872e-14
            ] 
            [
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                8.8119714144e-15
            ] 
            [
                8.491536090240001e-15 
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            ] 
            [
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                -2.547460827072e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}