{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.736921 
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            [
                2.492617 
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            ] 
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                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
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                1.736921e-10 
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                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                10.7873803 
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                29.4524322
            ] 
            [
                4.2407353 
                10.5623933 
                2.2665499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.010036859729133e-08 
                6.774105027421249e-09 
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            ] 
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                -6.477598048432376e-09 
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            [
                2.500271138570481e-09 
                6.612378434067347e-09 
                8.401984099419202e-10
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                1.728328865873191e-08 
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                4.718799868530921e-08
            ] 
            [
                6.794407008638979e-09 
                1.692281974437815e-08 
                3.631413289575036e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9666271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.753060621411182e-19
    } 
    "relaxed-configuration-positions" {
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                2.2491393 
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                2.6076973 
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                2.5395857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5124382e-10 
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                1.1959924e-10 
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            [
                2.2491393e-10 
                1.566923e-10 
                8.412367e-11
            ] 
            [
                2.6076973e-10 
                8.580607e-11 
                3.1612437e-10
            ] 
            [
                2.5395857e-10 
                3.1985555e-10 
                2.7061096e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                3.05e-05 
                2.36e-05
            ] 
            [
                4.1e-06 
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            ] 
            [
                1e-05 
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            ] 
            [
                2.6e-06 
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            ] 
            [
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                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.886638733699999e-14 
                3.78113685624e-14
            ] 
            [
                6.568924199399999e-15 
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                -1.65024193302e-14
            ] 
            [
                1.602176634e-14 
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                -1.602176634e-14
            ] 
            [
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                2.19498198858e-14 
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            ] 
            [
                -3.78113685624e-14 
                -1.18561070916e-14 
                3.364570931399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250799259025945e-18
    }
}