{
    "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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                2.202058
            ]
        ] 
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        "si-unit" "m" 
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                6.61287e-11 
                1.948722e-10
            ] 
            [
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                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
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                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.700958559294156e-09 
                3.059001054860768e-09 
                1.350458732014943e-08
            ] 
            [
                1.340752505719643e-09 
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                2.084196744350529e-09
            ] 
            [
                9.153027712975668e-09 
                3.227563653870206e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.330869447190706e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0425718 
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                0.1230006
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            [
                2.5149425 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.645853000000001e-11 
                2.0828547e-10
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            [
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                2.8397281e-10 
                6.136844000000001e-11
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            [
                2.0425718e-10 
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                1.230006e-11
            ] 
            [
                2.5149425e-10 
                2.352354e-10 
                2.0654933e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -1e-07
            ] 
            [
                0.0 
                3e-07 
                -0.0
            ] 
            [
                -1e-07 
                -3e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                -1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ] 
            [
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                0.0
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.8294357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}