{
    "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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                0.8079908 
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                2.817536 
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            [
                1.934708 
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                0.0108268
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
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                2.952936e-10
            ] 
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                2.817536e-10 
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            ] 
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                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -6.8428624 
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                1.0287692
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                5.3179121 
                1.9812836 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.448323303947418e-09 
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            ] 
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                6.205239505200462e-09 
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                1.335598415682893e-08
            ] 
            [
                8.270711611383702e-09 
                2.040312005183182e-09 
                1.648269960439119e-09
            ] 
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                8.520234438089432e-09 
                3.174366263094459e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.671356043803551e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.0060145 
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                3.1173724 
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                2.1845093 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1415297e-10 
                3.172124e-11 
                9.289792e-11
            ] 
            [
                7.31295e-12 
                2.5211646e-10 
                1.1664601e-10
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            [
                1.0060145e-10 
                1.4737809e-10 
                3.0967731e-10
            ] 
            [
                3.1173724e-10 
                1.3243067e-10 
                1.9953212e-10
            ] 
            [
                2.1845093e-10 
                2.3717524e-10 
                6.50332e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                -2.42e-05 
                -1.12e-05
            ] 
            [
                2.28e-05 
                7.2e-06 
                1.78e-05
            ] 
            [
                -2.63e-05 
                1e-06 
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            ] 
            [
                1.94e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.877267422336e-14 
                -1.794437815296e-14
            ] 
            [
                3.652962695424e-14 
                1.153567166976e-14 
                2.851874385024e-14
            ] 
            [
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                -3.68500622784e-15
            ] 
            [
                3.108222644352e-14 
                3.508766799552e-14 
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            ] 
            [
                -7.850665441919999e-15 
                -9.292624400640001e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}