{
    "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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                3.878534 
                1.770814 
                4.034173
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
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                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
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                2.525478e-10 
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                2.25676e-10
            ] 
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            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.4553201 
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                2.2582049 
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            ] 
            [
                2.5198745 
                2.2700057 
                6.550848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.536033081600317e-09 
                -3.716828179229344e-09 
                -8.906765796346254e-09
            ] 
            [
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                5.907048641025988e-09
            ] 
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                1.636605473769047e-09 
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                3.618043095756002e-09 
                2.359017619463367e-10 
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            ] 
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                4.037284011250089e-09 
                3.636950061622739e-09 
                1.049561551201444e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.467618 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.317967931826526e-18
    } 
    "relaxed-configuration-positions" {
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                2.4301251
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                4.6192744 
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                1.8340133
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                3.8148694 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5349011e-10 
                1.1920899e-10 
                2.3171651e-10
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                2.4081132e-10 
                4.073346700000001e-10
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            [
                2.6813644e-10 
                3.6366275e-10 
                2.4301251e-10
            ] 
            [
                4.6192744e-10 
                2.3187985e-10 
                1.8340133e-10
            ] 
            [
                3.8148694e-10 
                2.2616514e-10 
                4.1137457e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                8.8e-06 
                1.17e-05
            ] 
            [
                -3.79e-05 
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                1.58e-05
            ] 
            [
                -6.4e-06 
                7.3e-06 
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            ] 
            [
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            ] 
            [
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                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.409915426304e-14 
                1.874546646336e-14
            ] 
            [
                -6.072249392832e-14 
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                2.531439060864e-14
            ] 
            [
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                1.169588933184e-14 
                -9.45284206272e-15
            ] 
            [
                5.207074017599999e-14 
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            ] 
            [
                9.45284206272e-15 
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                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}