{
    "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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                3.533059 
                3.74018 
                3.907793
            ]
        ] 
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        "si-unit" "m" 
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                2.016684e-10 
                2.717461e-10
            ] 
            [
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                7.27724e-11 
                2.330974e-10
            ] 
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            ] 
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                4.631239e-10
            ] 
            [
                3.533059e-10 
                3.74018e-10 
                3.907793e-10
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    } 
    "unrelaxed-configuration-forces" {
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                2.3442967 
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                5.1702708
            ] 
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                0.2442998 
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                3.65908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.780587878254452e-08 
                -9.186704579926258e-11 
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            ] 
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                4.742992863878451e-09 
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            [
                3.755977395903308e-09 
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                8.283687067212487e-09
            ] 
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                3.914114312508732e-10 
                9.18081001187211e-09 
                5.862492477936719e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048135782861967e-18
    } 
    "relaxed-configuration-positions" {
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                4.5097723 
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                3.545081 
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                3.5923152 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3334953e-10 
                2.0868037e-10 
                2.5904441e-10
            ] 
            [
                4.4625252e-10 
                7.059021e-11 
                2.4804053e-10
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            [
                4.5097723e-10 
                3.1066609e-10 
                1.7685712e-10
            ] 
            [
                3.545081e-10 
                1.3849629e-10 
                4.7097003e-10
            ] 
            [
                3.5923152e-10 
                3.785720400000001e-10 
                3.9978611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-05 
                1.6e-06 
                -7e-07
            ] 
            [
                -1e-06 
                1.96e-05 
                1.43e-05
            ] 
            [
                7e-06 
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                4.5e-06
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            [
                7.5e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.5634826144e-15 
                -1.1215236438e-15
            ] 
            [
                -1.602176634e-15 
                3.140266202639999e-14 
                2.29111258662e-14
            ] 
            [
                1.1215236438e-14 
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                7.209794853e-15
            ] 
            [
                1.2016324755e-14 
                4.6463122386e-15 
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            ] 
            [
                8.6517538236e-15 
                -3.46070152944e-14 
                -1.45798073694e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.629398416099977e-18
    }
}