{
    "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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            [
                3.826317 
                1.374507 
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            ] 
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                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.8620872 
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            ] 
            [
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            [
                -0.000105 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.396612973968321e-10 
                -1.501537017888083e-09 
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            ] 
            [
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                3.090934037089934e-09 
                4.963830441506509e-09
            ] 
            [
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            ] 
            [
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                8.138282741485505e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3874458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343816956898715e-18
    } 
    "relaxed-configuration-positions" {
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                2.2072491 
                1.548676 
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            [
                1.8373146 
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                3.0030193
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            [
                3.8738062 
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                2.4988713
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            [
                3.6102251 
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                1.5746359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2072491e-10 
                1.548676e-10 
                7.213254e-11
            ] 
            [
                1.8373146e-10 
                2.4308987e-10 
                3.0030193e-10
            ] 
            [
                3.8738062e-10 
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                2.4988713e-10
            ] 
            [
                3.6102251e-10 
                3.3993014e-10 
                1.5746359e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                7e-07
            ] 
            [
                -1e-07 
                -5e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -0.0
            ] 
            [
                1e-07 
                2e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                1.12152363456e-15
            ] 
            [
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            ] 
            [
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                0.0
            ] 
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                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}