{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.9309171 
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            [
                -1.344415 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.461477315185234e-09 
                -7.020417517021441e-10 
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            ] 
            [
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                4.633387441520007e-10 
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            [
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                5.263483291847465e-09 
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                2.285464414502694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1928063 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.717616229402952e-19
    } 
    "relaxed-configuration-positions" {
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                2.8498988 
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            [
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            [
                1.3907654 
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                0.5243665
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            [
                4.9223554 
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                1.8856065
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8498988e-10 
                9.123446e-11 
                7.750542e-11
            ] 
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                1.0617145e-10
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            [
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                5.243665e-11
            ] 
            [
                4.9223554e-10 
                3.9220251e-10 
                1.8856065e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -1.93e-05 
                9.41e-05 
                -6.95e-05
            ] 
            [
                -0.0003724 
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            ] 
            [
                0.0004189 
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                0.0002044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.373942174784e-14 
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            ] 
            [
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            [
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            ] 
            [
                6.7115178645312e-13 
                2.3215539235392e-13 
                3.2748490129152e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086649166337e-18
    }
}