{
    "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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                3.520153 
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            ] 
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                3.256487 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.331208 
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            ] 
            [
                4.3564177 
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            ] 
            [
                6.1864384 
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                1.0186487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.636086384565674e-08 
                1.850797438089986e-08 
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            ] 
            [
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            ] 
            [
                6.979750589379308e-09 
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                2.964605454675433e-09
            ] 
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                9.91176697049936e-09 
                4.446921480079102e-09 
                1.632055131948313e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1291526 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.013455138635535e-19
    } 
    "relaxed-configuration-positions" {
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                2.1899258 
                3.8536931 
                1.2268733
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            [
                2.7911563 
                3.3685799 
                3.7337417
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            [
                3.3852058 
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                1.8787746
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            [
                4.6953321 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1899258e-10 
                3.8536931e-10 
                1.2268733e-10
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                3.3685799e-10 
                3.7337417e-10
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            [
                3.3852058e-10 
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                1.8787746e-10
            ] 
            [
                4.6953321e-10 
                3.8806506e-10 
                2.0036794e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                -7.3e-06 
                8.3e-06
            ] 
            [
                1.23e-05 
                -4.3e-06 
                -2.01e-05
            ] 
            [
                -1.02e-05 
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                5.6e-06
            ] 
            [
                -1.83e-05 
                4e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.595526125696e-14 
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                1.329806595264e-14
            ] 
            [
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            [
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            ] 
            [
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                6.4087064832e-15 
                9.77327738688e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}