{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
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                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
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                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                4.4342949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.621551120841299e-09 
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            [
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            [
                9.03023096870406e-09 
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                1.61769386159011e-08 
                7.104523618512674e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.111160884350795e-19
    } 
    "relaxed-configuration-positions" {
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                0.3809165 
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            [
                2.6696672 
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            [
                3.0530645 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.643100000000001e-11 
                1.9574875e-10 
                3.1168894e-10
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                3.809165e-11 
                1.2599029e-10 
                8.684087e-11
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            [
                2.6696672e-10 
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                3.469105e-11
            ] 
            [
                3.0530645e-10 
                2.3804835e-10 
                2.595396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -4.1e-06 
                7.1e-06
            ] 
            [
                -5.8e-06 
                2.3e-06 
                -3.9e-06
            ] 
            [
                5.2e-06 
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                -4.2e-06
            ] 
            [
                5.6e-06 
                6.4e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
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            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}