{
    "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" {
        "source-value" [
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            ]
        ] 
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        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.214231220662995e-10 
                -3.610785235663778e-09 
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            ] 
            [
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                5.801016912696768e-09
            ] 
            [
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                6.627017467373587e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.667763162731407e-18
    } 
    "relaxed-configuration-positions" {
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                3.1889006 
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            [
                1.9889264 
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            [
                4.4622882 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2493648e-10 
                6.149492e-11 
                9.254228000000001e-11
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                3.6146781e-10
            ] 
            [
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                6.353816e-11 
                2.8466496e-10
            ] 
            [
                4.4622882e-10 
                2.4053948e-10 
                1.7021827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2.7e-06 
                2e-07
            ] 
            [
                -4e-07 
                -5.7e-06 
                -4.2e-06
            ] 
            [
                -2.1e-06 
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                3.2e-06
            ] 
            [
                3e-06 
                6e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
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            ] 
            [
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                5.126965186560001e-15
            ] 
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                9.6130597248e-15 
                1.28174129664e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473013161125e-18
    }
}