{
    "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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            [
                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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                3.106694e-10 
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            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.9697297 
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            ] 
            [
                -0.7460873 
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                0.3126537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.790297169073816e-09 
                -1.508984415474547e-09 
                -2.83197887618223e-09
            ] 
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                7.42504722260448e-11 
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                3.717634074069606e-09
            ] 
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                1.553678253835398e-09 
                7.253688825391747e-09 
                2.293057449943989e-09
            ] 
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                8.357732232365834e-09 
                1.865795717850852e-09 
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                5.009264485466169e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4237348 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.349631095637936e-18
    } 
    "relaxed-configuration-positions" {
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                2.3207057 
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                4.1852945
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            [
                2.0484327 
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                3.4022868
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                3.2655718 
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                1.8032417
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                3.9436809 
                4.8671768 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.530772e-11 
                2.9491101e-10 
                2.1878778e-10
            ] 
            [
                2.3207057e-10 
                2.3744879e-10 
                4.1852945e-10
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                2.0484327e-10 
                4.807106700000001e-10 
                3.4022868e-10
            ] 
            [
                3.2655718e-10 
                2.5692376e-10 
                1.8032417e-10
            ] 
            [
                3.9436809e-10 
                4.867176800000001e-10 
                1.9321193e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                5.5e-06 
                6.6e-06
            ] 
            [
                -1e-07 
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                -1.3e-06
            ] 
            [
                2e-07 
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            ] 
            [
                2.3e-06 
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            ] 
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                -1.01e-05 
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                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.8119714144e-15 
                1.057436569728e-14
            ] 
            [
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                -2.08282960704e-15
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            [
                3.2043532416e-16 
                3.36457090368e-15 
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            ] 
            [
                3.68500622784e-15 
                9.6130597248e-15 
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            ] 
            [
                -1.618198387008e-14 
                -1.586154854592e-14 
                1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}