{
    "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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                1.181011 
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            ] 
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            [
                2.321808 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
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                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.0516614 
                0.4854137 
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            ] 
            [
                -0.2002809 
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            ] 
            [
                0.0176699 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.098043876231117e-10 
                -9.227079355083072e-10 
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            ] 
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                8.277068727779714e-11 
                7.77718481556025e-10 
                1.154026350795521e-09
            ] 
            [
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                2.831030067187392e-11 
                2.113384717375277e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7032383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.137595067111136e-19
    } 
    "relaxed-configuration-positions" {
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                3.2531654 
                0.6233569 
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            [
                3.191569 
                2.4236498 
                3.5969129
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            [
                2.0037462 
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                2.8370463
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            [
                4.4409994 
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                1.7074243
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2531654e-10 
                6.233569000000001e-11 
                9.475497000000001e-11
            ] 
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                3.191569e-10 
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                3.5969129e-10
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            [
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                2.8370463e-10
            ] 
            [
                4.4409994e-10 
                2.3963849e-10 
                1.7074243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1.8e-06 
                3.7e-06
            ] 
            [
                1.2e-06 
                -3.3e-06 
                1.3e-06
            ] 
            [
                4e-07 
                3.5e-06 
                -3.2e-06
            ] 
            [
                -2.6e-06 
                1.5e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
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                5.928053496960001e-15
            ] 
            [
                1.92261194496e-15 
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            ] 
            [
                6.408706483200001e-16 
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                2.4032649312e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}