{
    "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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                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3648184 
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            ] 
            [
                -4.9477041 
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            ] 
            [
                1.0770272 
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            ] 
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                7.2354952 
                6.828744 
                0.3443575
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.391033373717663e-09 
                -3.628857787946403e-09 
                1.196653221097878e-08
            ] 
            [
                -7.927095835656305e-09 
                4.640547088185376e-09 
                3.556252110239271e-09
            ] 
            [
                1.725587799805686e-09 
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            ] 
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                1.094085398622828e-08 
                5.51721535697136e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.851866514189837e-19
    } 
    "relaxed-configuration-positions" {
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                1.5047408 
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                2.3632413
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            [
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                2.4979722
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            [
                1.1638119 
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            [
                3.3450237 
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                1.9046026
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5047408e-10 
                7.462159000000001e-11 
                2.3632413e-10
            ] 
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                2.4979722e-10
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                1.1638119e-10 
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                1.767468e-11
            ] 
            [
                3.3450237e-10 
                2.2878593e-10 
                1.9046026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.4e-06 
                -2.5e-06
            ] 
            [
                4e-07 
                -7e-07 
                6e-07
            ] 
            [
                -2e-07 
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                7e-07
            ] 
            [
                -5e-07 
                -9e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.84522388992e-15 
                -4.005441552e-15
            ] 
            [
                6.408706483200001e-16 
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                9.6130597248e-16
            ] 
            [
                -3.2043532416e-16 
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                1.12152363456e-15
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}