{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
                3.347581 
                5.522081 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -0.4717742 
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                0.0218458 
                0.4194146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.566573954565655e-10 
                9.755466069759822e-10 
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            [
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            [
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                2.329754523549466e-09 
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                1.051925411254367e-09 
                3.500083031103719e-11 
                6.719762720784563e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.60592468125639e-19
    } 
    "relaxed-configuration-positions" {
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                1.2015589 
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            [
                3.2506405 
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            [
                3.3267667 
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                1.4032314
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            [
                5.156702 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2015589e-10 
                3.9737267e-10 
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            ] 
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                2.7462268e-10 
                1.2886853e-10
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                3.3267667e-10 
                5.5862357e-10 
                1.4032314e-10
            ] 
            [
                5.156702e-10 
                4.0015978e-10 
                2.6681243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            [
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                1.4582868 
                0.3372613
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            [
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            [
                -0.4832297 
                0.5315176 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.925507390553106e-10 
                1.921905400904406e-09 
                1.98274164987402e-10
            ] 
            [
                1.161204752494278e-09 
                2.336433036630631e-09 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.590260200305772e-19
    }
}