{
    "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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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441467e-10 
                3.846032e-11
            ] 
            [
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                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
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                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.6827758 
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            ] 
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                6.8925506
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.10460144509111e-10 
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            ] 
            [
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                1.647757648442852e-08 
                4.88053263812047e-09 
                1.104308342900101e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.19794175562339e-18
    } 
    "relaxed-configuration-positions" {
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                3.8015683 
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            [
                3.8777004 
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            [
                5.2979894 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3813129e-10 
                2.3427057e-10 
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                2.3811294e-10
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            [
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                3.1627658e-10 
                3.2008514e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.45e-05 
                3e-07 
                -2.4e-05
            ] 
            [
                -3.13e-05 
                -7.98e-05 
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            ] 
            [
                4.39e-05 
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                3.32e-05
            ] 
            [
                2.19e-05 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.8065298624e-16 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}