{
    "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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                2.561241 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.190667e-11 
                2.588988e-10
            ] 
            [
                3.705603e-11 
                2.591564e-10 
                7.446841e-11
            ] 
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                2.694344e-10 
                7.001880000000001e-12 
                2.876141e-10
            ] 
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                1.766469e-10
            ] 
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                2.561241e-10 
                2.816208e-10 
                1.583109e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                3.568895 
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            ] 
            [
                1.7929458 
                1.3662183 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.471690950250287e-09 
                -1.383975225507275e-09 
                1.461532910713976e-09
            ] 
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                1.652557545294042e-09 
                -9.539053584508626e-10
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            [
                5.568446075945075e-09 
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                6.929905432747261e-09
            ] 
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                1.555613202540338e-09 
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                2.872615843121553e-09 
                2.188923019169121e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9176047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.26854011430762e-18
    } 
    "relaxed-configuration-positions" {
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                2.298331 
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            [
                3.6240479 
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            [
                2.2342764 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.41929e-12 
                5.759348e-11 
                2.4462614e-10
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            [
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                2.3004956e-10 
                8.274610000000001e-11
            ] 
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                2.298331e-10 
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                2.8633133e-10
            ] 
            [
                3.6240479e-10 
                1.6716494e-10 
                1.7905318e-10
            ] 
            [
                2.2342764e-10 
                2.7495745e-10 
                2.070256e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -1.24e-05 
                1.88e-05
            ] 
            [
                2.08e-05 
                5.3e-06 
                2.3e-06
            ] 
            [
                -5.7e-06 
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            [
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                9.9e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.04957713152e-15 
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                3.012092047104e-14
            ] 
            [
                3.332527371264e-14 
                8.491536090240001e-15 
                3.68500622784e-15
            ] 
            [
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                1.634220153216e-14 
                -4.24576804512e-14
            ] 
            [
                -2.259069035328e-14 
                1.714328984256e-14 
                1.586154854592e-14
            ] 
            [
                5.44740051072e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}