{
    "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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                1.848544 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
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                1.632084e-10
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            ] 
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                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.4283925 
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            ] 
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                1.7738269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.526348485900791e-09 
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            ] 
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                5.235771767715217e-09
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                3.600707734602089e-09
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                -7.100801980942247e-10 
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                2.841984011940654e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.97733725243044e-19
    } 
    "relaxed-configuration-positions" {
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                1.4875138 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.36461e-12 
                7.009452000000001e-11 
                1.501593e-11
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                2.2052681e-10 
                1.3468834e-10 
                4.511052e-11
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                1.9913833e-10
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                3.0615091e-10 
                8.397475e-11 
                2.5430067e-10
            ] 
            [
                1.4875138e-10 
                2.5350992e-10 
                2.4218226e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                2.62e-05 
                2.72e-05
            ] 
            [
                -9.9e-06 
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                2.26e-05
            ] 
            [
                4.2e-06 
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            [
                1.48e-05 
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.197702781079999e-14 
                4.35792044448e-14
            ] 
            [
                -1.58615486766e-14 
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                3.62091919284e-14
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            [
                6.729141862799999e-15 
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            [
                2.37122141832e-14 
                1.602176634e-15 
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            ] 
            [
                -1.37787190524e-14 
                9.773277467399999e-15 
                8.010883169999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.28911034648049e-18
    }
}