{
    "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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            ] 
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                4.424479 
                1.287894 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.6190744 
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            ] 
            [
                -0.809284 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.019792107943565e-10 
                -3.221820491555286e-09 
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            ] 
            [
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                2.50602533530487e-10
            ] 
            [
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                4.812719070686151e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.575634017615621e-18
    } 
    "relaxed-configuration-positions" {
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                1.6996114 
                2.530363
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            [
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                1.5807393
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            [
                4.3815077 
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            [
                3.5943621 
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                0.6933037
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1614476e-10 
                1.6996114e-10 
                2.530363e-10
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                1.7859346e-10 
                3.8368868e-10 
                1.5807393e-10
            ] 
            [
                4.381507700000001e-10 
                9.422218e-11 
                2.2010782e-10
            ] 
            [
                3.5943621e-10 
                2.590782e-10 
                6.933037e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.21e-05 
                -8.8e-06
            ] 
            [
                -8.6e-06 
                -2.9e-06 
                1.12e-05
            ] 
            [
                3.5e-06 
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                6.2e-06
            ] 
            [
                5.3e-06 
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                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.938633711168e-14 
                -1.409915426304e-14
            ] 
            [
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                1.794437815296e-14
            ] 
            [
                5.6076181728e-15 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}