{
    "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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                2.420904 
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                1.553585 
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            ] 
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                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
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                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0069778 
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            ] 
            [
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                17.6115895 
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                69.3246955 
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            [
                -17.5226719 
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                -45.4523273
            ] 
            [
                11.6120385 
                19.4102129 
                28.1512647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.215532909624618e-09 
                -1.527261655433538e-07 
                1.513961112515843e-08
            ] 
            [
                -9.838499465673708e-08 
                2.821687695202676e-08 
                5.372252130650361e-08
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                1.247784520205742e-07 
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                1.86045366045295e-08 
                3.109858931313057e-08 
                4.510329814829233e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 66.889159 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.071682467347739e-17
    } 
    "relaxed-configuration-positions" {
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                2.7560899 
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                2.0089938 
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                1.6663259 
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                2.5194897
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.575921e-11 
                2.84062e-12 
                7.486716e-11
            ] 
            [
                2.456309e-11 
                1.3079694e-10 
                2.710794e-10
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            [
                2.7560899e-10 
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                4.390032e-11
            ] 
            [
                2.0089938e-10 
                1.1025136e-10 
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            [
                1.6663259e-10 
                3.1726851e-10 
                2.5194897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                2.24e-05 
                -3e-06
            ] 
            [
                2.34e-05 
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            ] 
            [
                6.5e-06 
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            ] 
            [
                -4e-07 
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                2.22e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.588875630592e-14 
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            ] 
            [
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            [
                1.04141480352e-14 
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            [
                -6.408706483200001e-16 
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                3.556832098176e-14
            ] 
            [
                -3.941354487168e-14 
                -2.96402674848e-14 
                -4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}