{
    "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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                3.419185 
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            [
                4.178368 
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                4.289341
            ]
        ] 
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        "si-unit" "m" 
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                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
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            ] 
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            ] 
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            ] 
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                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.7647688 
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            [
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            ] 
            [
                7.4851325 
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                3.4157655
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.953215397471713e-09 
                1.014367314774269e-08 
                4.142018331077013e-09
            ] 
            [
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                1.225294701772219e-09 
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                1.510852469731402e-08 
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                1.1992504393894e-08 
                8.46859202949514e-09 
                5.472659671323326e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4070807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.663098355692363e-19
    } 
    "relaxed-configuration-positions" {
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                4.2515611 
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                3.4395838 
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                3.9694722 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.0586183e-10 
                5.9009591e-10 
                5.1866993e-10
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            [
                3.1798426e-10 
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                2.0723677e-10
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                4.2515611e-10 
                2.6799286e-10 
                5.3927929e-10
            ] 
            [
                3.4395838e-10 
                1.5348819e-10 
                3.2228153e-10
            ] 
            [
                3.9694722e-10 
                4.8399586e-10 
                4.2010219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.24e-05 
                8.1e-06 
                2.94e-05
            ] 
            [
                -1.8e-06 
                2.57e-05 
                1.6e-05
            ] 
            [
                -9.9e-06 
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                1.62e-05
            ] 
            [
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                1.03e-05
            ] 
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                7.38e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.997582196159998e-14 
                1.29776307354e-14 
                4.710399303959999e-14
            ] 
            [
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                4.11759394938e-14 
                2.5634826144e-14
            ] 
            [
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                1.87454666178e-14 
                2.59552614708e-14
            ] 
            [
                4.806529901999999e-16 
                3.4446797631e-14 
                1.65024193302e-14
            ] 
            [
                1.182406355892e-13 
                -1.07345834478e-13 
                -1.151964999846e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}