{
    "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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                2.861384 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
                2.890506e-10 
                2.564829e-11
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                2.996181e-10 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.5704711 
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                1.1864732
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.037644580532547e-09 
                4.673381935634389e-09 
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            ] 
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                1.836267442511846e-09 
                6.288125549194958e-09 
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                5.572136689791087e-09
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                2.912970666757952e-09 
                4.094745274666771e-09 
                1.900939622245762e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.73742115589159e-18
    } 
    "relaxed-configuration-positions" {
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                0.5967817 
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                2.8682994 
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                2.8382687 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.049072e-11 
                2.348189e-11 
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            [
                5.914838e-11 
                8.606524e-11 
                2.1573641e-10
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                5.967817e-11 
                2.5829202e-10 
                4.321681e-11
            ] 
            [
                2.8682994e-10 
                1.0497716e-10 
                2.5795349e-10
            ] 
            [
                2.8382687e-10 
                1.6301077e-10 
                3.300443e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                4.3e-06 
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            ] 
            [
                -1.33e-05 
                3e-07 
                2.64e-05
            ] 
            [
                4.9e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
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            ] 
            [
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                4.8065298624e-16 
                4.229746278912e-14
            ] 
            [
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                2.56348259328e-14 
                9.6130597248e-15 
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            [
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                4.037485084416e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}