{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                7.2470777 
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            ] 
            [
                14.7447974 
                1.0152658 
                10.4034265
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.281122279680788e-08 
                9.843984645509147e-09 
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            ] 
            [
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                7.256428547413315e-09
            ] 
            [
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                1.666812671451117e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.734392721642955e-20
    } 
    "relaxed-configuration-positions" {
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                2.2232801 
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                2.4503209
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            [
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            [
                2.9137422 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.926567e-11 
                2.2232801e-10 
                1.846098e-11
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                2.4503209e-10
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            [
                2.8180639e-10 
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                2.77302e-12
            ] 
            [
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                1.4115378e-10 
                2.2934448e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -3.3e-06 
                1.3e-06
            ] 
            [
                3.1e-06 
                4.8e-06 
                -6.7e-06
            ] 
            [
                -6e-07 
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                8.6e-06
            ] 
            [
                2e-06 
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                -3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                -5.28718284864e-15 
                2.08282960704e-15
            ] 
            [
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                7.69044777984e-15 
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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" -1.43071076560131e-18
    }
}