{
    "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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                4.049049 
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            ]
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        "si-unit" "m" 
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                2.530899e-10 
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            ] 
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                3.28825e-10
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                8.582536e-11
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            ] 
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                4.301317e-10 
                1.502863e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.320940529653873e-09 
                -9.1241093862762e-09
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            [
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                8.127010467652204e-09
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                1.530565253903737e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.214608954536124e-20
    } 
    "relaxed-configuration-positions" {
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                3.7784851 
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                3.5193374 
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                3.6252445 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.9137791e-10 
                5.526166e-11
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            [
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                4.6854641e-10 
                3.7322681e-10
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                3.7784851e-10 
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                2.120817e-11
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            [
                3.5193374e-10 
                2.6391993e-10 
                3.6760047e-10
            ] 
            [
                3.6252445e-10 
                4.8155386e-10 
                1.7355384e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.67e-05 
                -3.4e-06 
                -3.2e-06
            ] 
            [
                -1.67e-05 
                1.22e-05 
                2.43e-05
            ] 
            [
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                3.2e-06
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            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.954655477376e-14 
                3.893289188544e-14
            ] 
            [
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                5.126965186560001e-15
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            [
                9.6130597248e-15 
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            ] 
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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" -3.065814150723059e-18
    }
}