{
    "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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                0.2422324 
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                2.040932 
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            ] 
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                2.055265 
                2.344707 
                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
            ] 
            [
                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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                1.0358437 
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            ] 
            [
                4.3532874 
                5.5315869 
                -3.1454396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.629503457396728e-08 
                1.289890607804037e-09 
                -5.661183423327882e-09
            ] 
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                1.659604558942969e-09 
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                1.482130541416279e-08
            ] 
            [
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                2.206760692359135e-09
            ] 
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                1.143031509865878e-08 
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            ] 
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                6.974735295903219e-09 
                8.862579207103547e-09 
                -5.039549789258504e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3676173 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.39551770586162e-19
    } 
    "relaxed-configuration-positions" {
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                0.2942752 
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            [
                2.9575221 
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            [
                2.496547 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.0024821e-10 
                2.1566644e-10
            ] 
            [
                1.145356e-10 
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            ] 
            [
                2.942752000000001e-11 
                3.0649416e-10 
                1.4733646e-10
            ] 
            [
                2.9575221e-10 
                3.465207e-11 
                1.1247448e-10
            ] 
            [
                2.496547e-10 
                2.6323222e-10 
                7.255755e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                2.7e-06 
                1.3e-06
            ] 
            [
                -1.53e-05 
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                1.13e-05
            ] 
            [
                -1.8e-06 
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                2.7e-06
            ] 
            [
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            ] 
            [
                9.3e-06 
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                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.32587687616e-15 
                2.08282960704e-15
            ] 
            [
                -2.451330229824e-14 
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                1.810459581504e-14
            ] 
            [
                -2.88391791744e-15 
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            ] 
            [
                2.531439060864e-14 
                1.986699009792e-14 
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            ] 
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                1.490024257344e-14 
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                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}