{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                5.121871 
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            ] 
            [
                3.943916 
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                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
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                5.121871e-10 
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                1.668157e-10
            ] 
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                3.284691e-10 
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            ] 
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                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.2753807 
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            ] 
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                -0.9734234 
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                10.5876933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.415189130484942e-08 
                -1.488556083017901e-08 
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            ] 
            [
                2.043385156994564e-09 
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                1.796585868293203e-09
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                2.106611805436806e-08 
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                -7.398015840262042e-09 
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                2.281732002645593e-09 
                1.696335481321835e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4821062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.578949190746531e-19
    } 
    "relaxed-configuration-positions" {
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                2.0216473 
                2.1563224 
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            [
                6.1600185 
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                3.1528655 
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                4.0504517 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.1563224e-10 
                2.1249999e-10
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            [
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                8.896297e-11 
                3.1648036e-10
            ] 
            [
                6.1600185e-10 
                3.729705e-10 
                2.1451591e-10
            ] 
            [
                3.1528655e-10 
                4.5334307e-10 
                1.271612e-10
            ] 
            [
                4.0504517e-10 
                3.2607413e-10 
                3.4034984e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -7.5e-06 
                5.1e-06
            ] 
            [
                2e-07 
                -3.1e-06 
                -6e-07
            ] 
            [
                1e-06 
                2.9e-06 
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            ] 
            [
                8.1e-06 
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                -2.7e-06
            ] 
            [
                -7.7e-06 
                2e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                -1.2016324755e-14 
                8.1711008334e-15
            ] 
            [
                3.204353268e-16 
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                -9.613059803999998e-16
            ] 
            [
                1.602176634e-15 
                4.6463122386e-15 
                -6.088271209199999e-15
            ] 
            [
                1.29776307354e-14 
                1.21765424184e-14 
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            ] 
            [
                -1.23367600818e-14 
                3.204353268e-16 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.063522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772571643814495e-18
    }
}