{
    "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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            ] 
            [
                -18.0817396 
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            ] 
            [
                -0.6742509 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.066537713853733e-09
            ] 
            [
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                1.499117619038311e-08
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                3.140453343040842e-08 
                9.968178648011754e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.234842522644883e-19
    } 
    "relaxed-configuration-positions" {
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                1.325813 
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            [
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            [
                2.1183623 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.37529e-12 
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            ] 
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                1.0325563e-10 
                1.325813e-10 
                2.9604148e-10
            ] 
            [
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            ] 
            [
                2.1183623e-10 
                2.6485592e-10 
                1.5754675e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                0.049202
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            [
                -0.0102067 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.600951655929792e-11 
                -8.590101995951617e-11 
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            [
                9.997277700234047e-11 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.4049392 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.346619708548546e-18
    }
}