{
    "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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            ] 
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                2.055265 
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                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                10.5764618 
                7.8948025 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.625197140810583e-08 
                1.496085015434628e-08 
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            ] 
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                3.743089663298842e-08
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                9.314011292216613e-09 
                5.899841298104883e-09
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                1.694535996635358e-08 
                1.264886809554478e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.515037195572909e-19
    } 
    "relaxed-configuration-positions" {
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                2.3020734 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.702889e-11 
                9.386878e-11 
                1.0451266e-10
            ] 
            [
                1.4084434e-10 
                2.213458e-11 
                3.01387e-10
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                1.568817e-11 
                3.0498012e-10 
                2.1252869e-10
            ] 
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                2.3020734e-10 
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                7.063456e-11
            ] 
            [
                2.213125e-10 
                2.4375594e-10 
                9.558759000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.662327151370262e-10 
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            ] 
            [
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                8.028422197612397e-10 
                5.414866756869995e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.371000249765606e-18
    }
}