{
    "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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                4.498469 
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            [
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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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                4.498469e-10 
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                1.401087e-10
            ] 
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            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.7454631 
                0.1981577 
                0.4715267
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.347017804633223e-09 
                2.5732804051699e-09 
                9.59162316129007e-09
            ] 
            [
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                -8.599529274038136e-10
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                4.778607808493301e-09 
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                1.194363560329205e-09 
                3.174836367871818e-10 
                7.554690610471278e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418150721949358e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.7770233 
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                1.2032768
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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
            ] 
            [
                3.4073322e-10 
                6.563342e-11 
                1.5696216e-10
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                4.7770233e-10 
                2.8410663e-10 
                1.2032768e-10
            ] 
            [
                3.0535873e-10 
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                4.517402e-10
            ] 
            [
                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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            ] 
            [
                -7e-07 
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                2.7e-06
            ] 
            [
                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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                -1.9226119608e-15 
                9.613059803999998e-16
            ] 
            [
                6.408706536e-16 
                3.0441356046e-15 
                -3.204353268e-16
            ] 
            [
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                4.3258769118e-15
            ] 
            [
                3.5247885948e-15 
                4.806529901999999e-16 
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            ] 
            [
                -8.010883169999999e-16 
                -6.408706536e-16 
                6.408706536e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}