{
    "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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                1.700439 
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            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                2.410292e-10
            ] 
            [
                6.511626e-11 
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                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                -5.4564482 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.467247014140826e-10 
                2.165026092054102e-09 
                1.026439587537329e-08
            ] 
            [
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                9.424752459417383e-09 
                -7.752909660582469e-09
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            [
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                2.832222109927355e-09
            ] 
            [
                9.784872740135585e-09 
                2.189521930828992e-09 
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                -8.742193810671357e-09 
                -7.742635382481616e-09 
                -4.510574872861539e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.154599046368851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.787163795373086e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6022185 
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            [
                0.6108435 
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            [
                3.1031228 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1945315e-10 
                1.998359e-10 
                1.5888673e-10
            ] 
            [
                1.9359313e-10 
                1.8884951e-10 
                4.0744695e-10
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            [
                1.6022185e-10 
                5.1697687e-10 
                2.9261417e-10
            ] 
            [
                6.108435e-11 
                3.2197689e-10 
                2.7367393e-10
            ] 
            [
                3.1031228e-10 
                3.569391400000001e-10 
                3.0114873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.44e-05 
                -4.55e-05 
                -0.0001489
            ] 
            [
                1.31e-05 
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                6.3e-05
            ] 
            [
                2.08e-05 
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            ] 
            [
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            ] 
            [
                0.0001108 
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                9.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.51148762096e-14 
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            ] 
            [
                2.09885139054e-14 
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                1.00937127942e-13
            ] 
            [
                3.332527398719999e-14 
                9.004232683079999e-14 
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            ] 
            [
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                9.35671154256e-14
            ] 
            [
                1.775211710472e-13 
                6.745163629139998e-14 
                1.469195973378e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}