{
    "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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                3.290513 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                2.21799e-10 
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                3.169656e-10
            ] 
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                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3033077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.558923561138306e-10 
                5.294521982707364e-09 
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            ] 
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                6.549116009020868e-09
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                4.859525098522818e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.69027604636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.552553385850207e-18
    } 
    "relaxed-configuration-positions" {
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                2.211908 
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                3.5677122 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5152269e-10 
                2.0103454e-10 
                1.7955584e-10
            ] 
            [
                1.4660495e-10 
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                7.189896e-11
            ] 
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                2.211908e-10 
                3.7702738e-10 
                3.0760234e-10
            ] 
            [
                3.5677122e-10 
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                1.2295433e-10
            ] 
            [
                3.2957254e-10 
                5.1027663e-10 
                1.5686695e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.14e-05 
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                0.0001771
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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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                1.304171780076e-13 
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                2.837454818814e-13
            ] 
            [
                -3.648156195618e-13 
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                -8.819982370169998e-13
            ] 
            [
                -3.16429885215e-13 
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                1.038210458832e-12
            ] 
            [
                1.704715938576e-13 
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            ] 
            [
                3.803567329116e-13 
                -9.741233934719999e-14 
                2.1629384559e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.92420004636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.070685132743388e-18
    }
}