{
    "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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                1.480003
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
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                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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            ] 
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                2.26761e-10 
                2.998114e-10 
                1.480003e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1432785 
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                13.3751875
            ] 
            [
                6.7991116 
                3.6505815 
                6.0570716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.764316053399207e-09 
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            ] 
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                2.295574629632928e-10 
                6.383174196570931e-10 
                2.14294127113164e-08
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                1.089337764773008e-08 
                5.848876331624995e-09 
                9.704498508031648e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188238349158943e-18
    } 
    "relaxed-configuration-positions" {
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                2.4796021 
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                2.071514 
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                2.5087899 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.363279e-11 
                7.982930000000001e-12 
                1.1892289e-10
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            [
                5.736038e-11 
                2.3459656e-10 
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            [
                2.4796021e-10 
                7.011956e-11 
                3.637435e-11
            ] 
            [
                2.071514e-10 
                6.793355e-11 
                2.8918728e-10
            ] 
            [
                2.5087899e-10 
                2.945469e-10 
                1.5969682e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                1.15e-05 
                -2.4e-06
            ] 
            [
                -2e-06 
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            ] 
            [
                -5.8e-06 
                8.1e-06 
                8e-06
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                5.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.84250311392e-14 
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            ] 
            [
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                -8.972189076479999e-15
            ] 
            [
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                1.28174129664e-14
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            [
                9.45284206272e-15 
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                9.6130597248e-16
            ] 
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                -5.76783583488e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.812511328884596e-18
    }
}