{
    "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"
        ]
    } 
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            ]
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
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                1.139898e-10
            ] 
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            ] 
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                1.959004e-10 
                2.746341e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                22.5288834
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.49030117283813e-09 
                -8.513909845878824e-09
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                2.878659525705236e-08 
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                3.609525027620921e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.841843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.217707724338414e-18
    } 
    "relaxed-configuration-positions" {
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                2.3768918 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4314198e-10 
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                2.8798691e-10
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            [
                2.9403874e-10 
                6.843404e-11 
                1.2731756e-10
            ] 
            [
                2.3768918e-10 
                1.7179621e-10 
                3.2753454e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.79e-05 
                2.7e-06 
                1.8e-05
            ] 
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                2.37e-05 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.88391791744e-14
            ] 
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            [
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                1.554111322176e-14
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}