{
    "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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            [
                1.78969 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0162795 
                20.1336719 
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            ] 
            [
                -0.8383469 
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            ] 
            [
                11.4519461 
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            ] 
            [
                1.4026803 
                0.7051974 
                10.0736462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.925220208389831e-08 
                3.225769840903791e-08 
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            ] 
            [
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            ] 
            [
                1.834804030408174e-08 
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                2.24734158311673e-09 
                1.129850787328946e-09 
                1.613976042785076e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.945973001037895e-19
    } 
    "relaxed-configuration-positions" {
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                0.7012215 
                2.1363329 
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            [
                0.4131147 
                2.7653587 
                2.3646402
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            [
                1.8762236 
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                0.2651444
            ] 
            [
                1.9747479 
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                2.7445728
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.012215000000001e-11 
                2.1363329e-10 
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            ] 
            [
                4.131147e-11 
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                2.3646402e-10
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            [
                1.8762236e-10 
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                2.651444e-11
            ] 
            [
                1.9747479e-10 
                6.539693e-11 
                2.7445728e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.21e-05 
                -8e-07 
                1.49e-05
            ] 
            [
                -2.25e-05 
                -2.1e-06 
                -1.56e-05
            ] 
            [
                -3.41e-05 
                5.9e-06 
                9.2e-06
            ] 
            [
                2.46e-05 
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                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.142986952768e-14 
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                2.387243164992e-14
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}