{
    "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" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
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            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                1.2205843 
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                0.2405578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.088807508398588e-09 
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            [
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            [
                1.955591629175534e-09 
                4.464604383007548e-09 
                1.875499941425376e-09
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                3.854160831110822e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.490901961740407e-18
    } 
    "relaxed-configuration-positions" {
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                3.0293811 
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            [
                3.2248024 
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            [
                4.4427051 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0723964e-10 
                4.1190764e-10 
                2.656995e-10
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                3.172489e-10
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            [
                3.2248024e-10 
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                3.6893189e-10
            ] 
            [
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                3.9013443e-10 
                3.4029771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                -1.59e-05 
                -9.3e-06
            ] 
            [
                1.4e-06 
                1.8e-05 
                7.8e-06
            ] 
            [
                -1.5e-06 
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                1.41e-05
            ] 
            [
                -7.1e-06 
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                -1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.137545400768e-14 
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                -1.490024257344e-14
            ] 
            [
                2.24304726912e-15 
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                1.249697764224e-14
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            [
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                2.259069035328e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}