{
    "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" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
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                2.93195e-10 
                2.226905e-10
            ] 
            [
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                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -16.3770763 
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            [
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                2.2614568 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.811344442785171e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.678882987960602e-19
    } 
    "relaxed-configuration-positions" {
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                2.1007986 
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                3.9043128 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.411576e-10 
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                3.9043128e-10 
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                1.7603943e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -8.44e-05 
                6.37e-05
            ] 
            [
                9.43e-05 
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            [
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            ] 
            [
                -3.17e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.145707787639999e-14 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}