{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
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                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.726460304855931e-18
    } 
    "relaxed-configuration-positions" {
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                0.791514 
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            [
                2.8261465 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0453707e-10 
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                2.0549939e-10
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                2.6920567e-10
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                1.6420324e-10 
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                6.941623999999999e-11
            ] 
            [
                2.8261465e-10 
                1.6726022e-10 
                2.5265856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -6.8e-06 
                -1.3e-06
            ] 
            [
                -9e-07 
                4e-06 
                2.9e-06
            ] 
            [
                -2e-07 
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            ] 
            [
                4.2e-06 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                4.48609453824e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}