{
    "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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            ] 
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                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.5856851 
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            ] 
            [
                0.7309908 
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            ] 
            [
                3.0389208 
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            ] 
            [
                -0.0078535 
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                2.3736677
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.02748169412893e-09 
                2.54054759517091e-09 
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            ] 
            [
                1.171176369779889e-09 
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                4.101146450919854e-09
            ] 
            [
                4.868887858222832e-09 
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                -4.895375362553223e-09
            ] 
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                3.803034894488108e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7720746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085005959843351e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.165076 
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                0.4820952
            ] 
            [
                2.9213335 
                1.0530727 
                2.5820099
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            [
                2.6053086 
                1.1817733 
                0.1887042
            ] 
            [
                1.4810586 
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                2.8754026
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165076e-10 
                3.1011492e-10 
                4.820952e-11
            ] 
            [
                2.9213335e-10 
                1.0530727e-10 
                2.5820099e-10
            ] 
            [
                2.6053086e-10 
                1.1817733e-10 
                1.887042e-11
            ] 
            [
                1.4810586e-10 
                2.9724175e-10 
                2.8754026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                -1.3e-05 
                -1.51e-05
            ] 
            [
                -2.19e-05 
                4e-07 
                -4.7e-06
            ] 
            [
                1.25e-05 
                1.19e-05 
                4.4e-06
            ] 
            [
                2.2e-05 
                7e-07 
                1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.018742542208e-14 
                -2.08282960704e-14 
                -2.419286697408e-14
            ] 
            [
                -3.508766799552e-14 
                6.408706483200001e-16 
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            ] 
            [
                2.002720776e-14 
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            ] 
            [
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                1.12152363456e-15 
                2.451330229824e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}