{
    "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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            ]
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.7462568 
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                0.1076977
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                5.821561351032593e-09 
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            [
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                3.967962668089155e-09 
                1.563101788944027e-09
            ] 
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                2.653085944833084e-10 
                1.725507384755418e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.443690923541354e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.3121487
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            [
                3.1784821 
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                3.8069458
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            [
                4.5027218 
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                3.2806305
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3121487e-10
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                3.1784821e-10 
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                3.8069458e-10
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            [
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                3.914607e-10 
                3.2806305e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
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            ] 
            [
                -0.0 
                1e-07 
                2e-07
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                0.0 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
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            ] 
            [
                0.0 
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            [
                0.0 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}