{
    "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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            [
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                4.282438 
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            [
                3.622423 
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            ] 
            [
                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
                4.435975e-10 
                3.101892e-10
            ] 
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                4.282438e-10 
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                2.58259e-10
            ] 
            [
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                4.406492e-11
            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.738141 
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                0.8875794 
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            ] 
            [
                1.4992512 
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                0.9633516
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.830345973018871e-09 
                -2.1582921436614e-11 
                6.539849500022801e-10
            ] 
            [
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                9.666655816760566e-10
            ] 
            [
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                6.5219804240238e-12
            ] 
            [
                9.173175800428763e-10 
                1.422058975499739e-09 
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                2.402065241136461e-09 
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                1.543459423846514e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.756315708575132e-18
    } 
    "relaxed-configuration-positions" {
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                2.6291701 
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                2.0467546 
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            [
                4.2077516 
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            [
                3.4891937 
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            [
                4.719435 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6291701e-10 
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                1.4626952e-10
            ] 
            [
                2.0467546e-10 
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                2.9907157e-10
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                4.2077516e-10 
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                2.4271991e-10
            ] 
            [
                3.4891937e-10 
                4.5049822e-10 
                2.636337e-11
            ] 
            [
                4.719435e-10 
                2.8754814e-10 
                2.5804925e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -2e-06 
                5.2e-06
            ] 
            [
                -9.8e-06 
                -7.2e-06 
                -4e-07
            ] 
            [
                9.7e-06 
                6.6e-06 
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            ] 
            [
                2.2e-06 
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            ] 
            [
                4.1e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-15 
                8.331318496799998e-15
            ] 
            [
                -1.57013310132e-14 
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                -6.408706536e-16
            ] 
            [
                1.55411133498e-14 
                1.05743657844e-14 
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            ] 
            [
                3.5247885948e-15 
                9.2926244772e-15 
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            ] 
            [
                6.568924199399999e-15 
                -5.1269652288e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}