{
    "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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                2.236963 
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        ] 
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                4.871961e-11 
                1.041667e-10
            ] 
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                3.370846e-11
            ] 
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                2.08303e-11 
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                6.319363e-11
            ] 
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                2.560793e-10
            ] 
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                2.236963e-10 
                2.266905e-10 
                1.430037e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.1392769
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            [
                3.8943835 
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                0.4046111
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.003679177885841e-09 
                -1.353834918699124e-09 
                1.912173764275488e-09
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                6.631852676197499e-09
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                1.496917782472654e-09 
                6.482584449361708e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.440883161206198e-18
    } 
    "relaxed-configuration-positions" {
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                0.7190541 
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                2.5571845 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.472421000000001e-11 
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            [
                1.7039746e-10 
                9.701073e-11 
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            [
                2.952479e-11 
                2.8868543e-10 
                4.920064e-11
            ] 
            [
                7.190541e-11 
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                2.8271889e-10
            ] 
            [
                2.5571845e-10 
                2.6229035e-10 
                1.3813896e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                7e-07 
                -2.8e-06
            ] 
            [
                3e-06 
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            ] 
            [
                -2.3e-06 
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            ] 
            [
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                4.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.12152363456e-15 
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            ] 
            [
                4.8065298624e-15 
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            [
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                4.96674752448e-15
            ] 
            [
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                6.568924145279999e-15 
                7.04957713152e-15
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}