{
    "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"
        ]
    } 
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            [
                3.602336 
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                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
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                1.464888e-10
            ] 
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                3.914817000000001e-10
            ] 
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                3.228113e-10 
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            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.7016537
            ] 
            [
                8.7752315 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.91961294692683e-09 
                -1.498261059695394e-10 
                2.955202945305908e-09
            ] 
            [
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                3.492350606232709e-09 
                2.418043268054352e-09
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            ] 
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                4.328526431299646e-09
            ] 
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                6.693223626148333e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.950212978109245e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9041017 
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                3.186217 
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                3.9981142 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.9822505e-10 
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            ] 
            [
                1.9638765e-10 
                5.529033e-10 
                1.5957827e-10
            ] 
            [
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                4.077134e-10 
                3.7042496e-10
            ] 
            [
                3.186217e-10 
                1.9071442e-10 
                3.2519438e-10
            ] 
            [
                3.9981142e-10 
                4.0949244e-10 
                2.1976774e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.43e-05 
                -8.57e-05 
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            ] 
            [
                -0.0001124 
                0.0002173 
                1e-07
            ] 
            [
                -8.61e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.800846536616e-13 
                3.481529825682e-13 
                1.602176634e-16
            ] 
            [
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                2.214208108188e-13
            ] 
            [
                -9.997582196159998e-14 
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                2.601934853616e-13
            ] 
            [
                3.310096925844e-13 
                1.81045959642e-14 
                -2.986457245775999e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}