{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.3117361 
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                0.4145443
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                -0.3018982
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.611685518875727e-09 
                -4.998981555696214e-09 
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            ] 
            [
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                3.424170432014801e-09 
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            ] 
            [
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                1.199171842745775e-09 
                6.641731857459014e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.15790696262004e-18
    } 
    "relaxed-configuration-positions" {
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                2.2078479 
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            [
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                2.1655378 
                3.4093706
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                3.1436426 
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                3.8778489
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            [
                4.4489988 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.4093706e-10
            ] 
            [
                3.1436426e-10 
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                3.8778489e-10
            ] 
            [
                4.4489988e-10 
                3.9323378e-10 
                3.1745475e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                7.7e-06 
                -1.07e-05
            ] 
            [
                -1.3e-06 
                -6e-06 
                1.17e-05
            ] 
            [
                6e-07 
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                5.4e-06
            ] 
            [
                -1e-07 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.233675998016e-14 
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            ] 
            [
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            ] 
            [
                9.6130597248e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}