{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.709129e-10 
                1.323095e-10
            ] 
            [
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                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.9518675 
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            [
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            [
                15.4260246 
                5.9264263 
                3.1702416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -9.503951575224598e-11 
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            ] 
            [
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                4.197566756283773e-09
            ] 
            [
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                1.385611027209341e-08
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                9.495181740983074e-09 
                5.079287015654774e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.743052613136971e-19
    } 
    "relaxed-configuration-positions" {
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                2.8012773 
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            [
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            [
                1.5887961 
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                3.3293046
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            [
                4.0912276 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3030561e-10 
                2.8012773e-10 
                9.525025000000001e-11
            ] 
            [
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                2.9439163e-10
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            [
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                3.3293046e-10
            ] 
            [
                4.0912276e-10 
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                2.8176606e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2.2e-06 
                1.4e-06
            ] 
            [
                7e-07 
                6e-07 
                1.7e-06
            ] 
            [
                -1.6e-06 
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                -2e-06
            ] 
            [
                1.1e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.5247885948e-15 
                2.2430472876e-15
            ] 
            [
                1.1215236438e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942288333273e-18
    }
}