{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                4.498469 
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                4.789001 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
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            ] 
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                3.549999e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7454631 
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                0.4715267
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.347017777057839e-09 
                2.573280383969178e-09 
                9.591623082266683e-09
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                1.194363550489093e-09 
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                7.554690548229754e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418150710265509e-18
    } 
    "relaxed-configuration-positions" {
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                4.7770233 
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                3.0535873 
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                4.8080401 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9365367e-10 
                2.197623e-10
            ] 
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                6.563342e-11 
                1.5696216e-10
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                4.7770233e-10 
                2.8410663e-10 
                1.2032768e-10
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                3.0535873e-10 
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                4.517402e-10
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            [
                4.8080401e-10 
                1.6500922e-10 
                3.4748606e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.2e-06 
                6e-07
            ] 
            [
                4e-07 
                1.9e-06 
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            ] 
            [
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            ] 
            [
                2.2e-06 
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            ] 
            [
                -5e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
                6.408706483200001e-16 
                3.04413557952e-15 
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            [
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                4.32587687616e-15
            ] 
            [
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                4.8065298624e-16 
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            ] 
            [
                -8.010883104e-16 
                -6.408706483200001e-16 
                6.408706483200001e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}