{
    "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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                0.6855745 
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            [
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            ] 
            [
                3.090456 
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                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
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                2.498398e-10
            ] 
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                2.590166e-10 
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            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.3385868 
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            ] 
            [
                5.6829468 
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                4.6606362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.382927662246673e-10 
                -4.88845159656137e-09 
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            ] 
            [
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                8.508396826225561e-09
            ] 
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            ] 
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                7.513511306406545e-09 
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            ] 
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                9.10508457522507e-09 
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                7.467162419214549e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3675034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.599688530395555e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.5640329 
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            [
                2.5684936 
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            [
                3.6169438 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.3596604e-10 
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            ] 
            [
                1.4924302e-10 
                1.9576511e-10 
                3.6662337e-10
            ] 
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                5.640329e-11 
                3.5603735e-10 
                2.0463683e-10
            ] 
            [
                2.5684936e-10 
                4.9866306e-10 
                2.0965662e-10
            ] 
            [
                3.6169438e-10 
                3.3766903e-10 
                3.7847943e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.82e-05 
                -3.79e-05
            ] 
            [
                9e-06 
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            ] 
            [
                1.76e-05 
                1.77e-05 
                4.59e-05
            ] 
            [
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                1.58e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.806529901999999e-16 
                -4.51813810788e-14 
                -6.072249442859999e-14
            ] 
            [
                1.4419589706e-14 
                4.69437753762e-14 
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            ] 
            [
                2.81983087584e-14 
                2.83585264218e-14 
                7.353990750059999e-14
            ] 
            [
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                2.53143908172e-14
            ] 
            [
                -2.73972204414e-14 
                -8.010883169999999e-15 
                -9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439968447287e-18
    }
}