{
    "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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                3.482715 
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                2.716774
            ]
        ] 
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        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
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                3.627522e-10
            ] 
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                3.226301e-10
            ] 
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            ] 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.5055973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                2.523126188254491e-09
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                9.744718028028295e-09
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                1.202529261827349e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.464525163858666e-18
    } 
    "relaxed-configuration-positions" {
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                1.21922 
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                4.0984899 
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                3.5244858 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8184775e-10 
                2.2631138e-10 
                1.1235943e-10
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            [
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                8.257584e-11 
                3.4709509e-10
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                1.21922e-10 
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                3.5735382e-10
            ] 
            [
                4.0984899e-10 
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                2.3949472e-10
            ] 
            [
                3.5244858e-10 
                3.9300218e-10 
                2.4975254e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                5.5e-06 
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            ] 
            [
                -7.6e-06 
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                2.16e-05
            ] 
            [
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                8.2e-06
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.811971486999999e-15 
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            ] 
            [
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                3.46070152944e-14
            ] 
            [
                -1.2016324755e-14 
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                1.31378483988e-14
            ] 
            [
                1.1215236438e-15 
                3.6048974265e-14 
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            ] 
            [
                8.972189150399999e-15 
                -2.45133025002e-14 
                -4.165659248399999e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}