{
    "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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                5.519963 
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            ] 
            [
                3.953137 
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                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
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                7.370638000000001e-11
            ] 
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            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.0444723 
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            [
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                1.7280397
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                1.3296399 
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            ] 
            [
                2.3858958 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.178898366291998e-09 
                1.702589689965018e-09 
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            ] 
            [
                1.673429113920238e-09 
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                4.629551388178735e-09
            ] 
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                1.485864378207482e-09 
                2.768624829964369e-09
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                2.130317979414097e-09 
                2.687442860354916e-09 
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                3.822626501918737e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.605184407624117e-18
    } 
    "relaxed-configuration-positions" {
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                2.6632658 
                2.8661836 
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                1.8663081 
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            [
                5.3332456 
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                3.5007827 
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                3.7890667 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6632658e-10 
                2.8661836e-10 
                3.455465e-10
            ] 
            [
                1.8663081e-10 
                2.8263198e-10 
                1.0847222e-10
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            [
                5.3332456e-10 
                2.4372404e-10 
                1.2454559e-10
            ] 
            [
                3.5007827e-10 
                1.4066277e-10 
                1.8787955e-10
            ] 
            [
                3.7890667e-10 
                3.9179466e-10 
                1.7396652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.14e-05 
                -4.39e-05 
                -2.47e-05
            ] 
            [
                -3.19e-05 
                1.74e-05 
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            ] 
            [
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            ] 
            [
                -1.2e-06 
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                4.13e-05
            ] 
            [
                7.32e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.83736453276e-14 
                -7.03355542326e-14 
                -3.95737628598e-14
            ] 
            [
                -5.11094346246e-14 
                2.78778734316e-14 
                -6.088271209199999e-14
            ] 
            [
                -1.62620928351e-13 
                1.2016324755e-13 
                9.052297982099998e-14
            ] 
            [
                -1.9226119608e-15 
                4.598246939579999e-14 
                6.61698949842e-14
            ] 
            [
                1.172793296088e-13 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}