{
    "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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                1.736921 
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                2.492617 
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            ] 
            [
                2.597932 
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                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
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                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                4.2898488 
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            ] 
            [
                10.2838016 
                23.2200421 
                6.9768901
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.594086976242323e-08 
                3.486953337783987e-08 
                -1.123840871865754e-08
            ] 
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                3.300742120891635e-08 
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                2.704700786076879e-08 
                1.687836863540913e-08
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                9.583886410542146e-09 
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                2.764106387442929e-08
            ] 
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                1.647646663221181e-08 
                3.720260889311629e-08 
                1.117821029620592e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.096576 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.739173458860518e-18
    } 
    "relaxed-configuration-positions" {
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                2.3918069 
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                2.9780601 
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                1.9952957 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.15447e-12 
                1.8006083e-10 
                7.395110000000001e-12
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            [
                1.0343627e-10 
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                2.223607e-11
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            [
                2.3918069e-10 
                1.6386167e-10 
                7.052789000000001e-11
            ] 
            [
                2.9780601e-10 
                7.724341999999999e-11 
                2.8979105e-10
            ] 
            [
                1.9952957e-10 
                2.8903831e-10 
                2.7491789e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.72e-05 
                2.69e-05 
                -3.47e-05
            ] 
            [
                1.9e-06 
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                1.03e-05
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            [
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            [
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                1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.309855145459999e-14 
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            ] 
            [
                3.0441356046e-15 
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                1.65024193302e-14
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            [
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            [
                2.21100375492e-14 
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                1.93863372714e-14
            ] 
            [
                2.19498198858e-14 
                3.42865799676e-14 
                2.45133025002e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.950257839054997e-18
    }
}