{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.210991 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.970134e-10 
                1.251156e-10
            ] 
            [
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                3.228222e-10
            ] 
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                2.665918e-10
            ] 
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.9918802
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                -0.8535413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.11916043326485e-09 
                6.051647053523393e-10 
                5.03702704345041e-10
            ] 
            [
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                9.790316615902589e-10 
                -8.385390356020864e-10
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                1.131928178861196e-10
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                1.589167280167247e-09
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                -2.405918315723567e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.265946 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965221207510576e-18
    } 
    "relaxed-configuration-positions" {
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                1.9052923 
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                4.0286338 
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                4.2793554 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2638052e-10 
                1.2421521e-10
            ] 
            [
                2.7925204e-10 
                1.7218232e-10 
                3.2766488e-10
            ] 
            [
                1.9052923e-10 
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                2.9593418e-10
            ] 
            [
                4.0286338e-10 
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                1.2360579e-10
            ] 
            [
                4.2793554e-10 
                3.5691414e-10 
                2.9532344e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -2.4e-06 
                -2.4e-06
            ] 
            [
                -1e-07 
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                2.09e-05
            ] 
            [
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                1.7e-06
            ] 
            [
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            [
                6.6e-06 
                7e-07 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.729141862799999e-15 
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                -3.845223921599999e-15
            ] 
            [
                -1.602176634e-16 
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                3.34854916506e-14
            ] 
            [
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                4.2457680801e-14 
                2.7237002778e-15
            ] 
            [
                2.691656745119999e-14 
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            ] 
            [
                1.05743657844e-14 
                1.1215236438e-15 
                1.23367600818e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}