{
    "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" {
        "source-value" [
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                0.4302915 
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                2.920361 
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            [
                1.870212 
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                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
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                8.701039000000001e-11
            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.1427337 
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                17.4816353
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            [
                50.5224464 
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                17.1547839
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.246099115316021e-09 
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            ] 
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                2.105698066754028e-08 
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                2.800866737101199e-08
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                8.094588244770113e-08 
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                2.748499369945625e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2386265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.99538152420333e-19
    } 
    "relaxed-configuration-positions" {
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                0.0386646 
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                2.8789687 
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                2.3471145 
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                3.0285049
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.412446e-11 
                8.914695000000001e-11 
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            ] 
            [
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                2.8593579e-10 
                9.687983e-11
            ] 
            [
                3.86646e-12 
                2.7829193e-10 
                3.094938e-10
            ] 
            [
                2.8789687e-10 
                1.1079903e-10 
                9.841427000000001e-11
            ] 
            [
                2.3471145e-10 
                2.2225557e-10 
                3.0285049e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -4e-06 
                -3.1e-06
            ] 
            [
                1e-07 
                2.3e-06 
                5e-07
            ] 
            [
                -1.2e-06 
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                4.2e-06
            ] 
            [
                4.3e-06 
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            ] 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.6021766208e-16 
                3.68500622784e-15 
                8.010883104e-16
            ] 
            [
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                4.96674752448e-15 
                6.72914180736e-15
            ] 
            [
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            [
                -4.005441552e-15 
                -2.4032649312e-15 
                6.408706483200001e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.180092782941243e-18
    }
}