{
    "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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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.232448e-10 
                1.251337e-10
            ] 
            [
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                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.9439277 
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            ] 
            [
                -1.5499252 
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            [
                2.3212085 
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                0.3759748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.76606983888613e-10 
                6.146284422940506e-10 
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            [
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            [
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                2.228218501981676e-09
            ] 
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                3.718986021342189e-09 
                3.242246347570734e-10 
                6.023780395328231e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133855156136764e-18
    } 
    "relaxed-configuration-positions" {
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                1.9970779 
                3.296639 
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            [
                3.7129123 
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            [
                3.4444357 
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            [
                5.1605801 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9970779e-10 
                3.296639e-10 
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            ] 
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                3.7129123e-10 
                1.9023219e-10 
                9.082997000000001e-11
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                2.5025883e-10
            ] 
            [
                5.1605801e-10 
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                1.9817829e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                -1.55e-05 
                2.8e-05
            ] 
            [
                7.7e-06 
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                -4.61e-05
            ] 
            [
                2.9e-06 
                4.39e-05 
                -1.3e-05
            ] 
            [
                2.3e-06 
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                3.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.4833737827e-14 
                4.486094575199999e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.974742546151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912280360998e-18
    }
}