{
    "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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            ] 
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        ] 
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        "si-unit" "m" 
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                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
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                1.533226e-11
            ] 
            [
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                2.174523e-10 
                2.673779e-10
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                1.949891e-10 
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            ] 
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                2.589215e-10 
                1.862387e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                19.4043098 
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            ] 
            [
                16.3212221 
                7.7840338 
                8.4074886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.680398347709858e-09 
                -2.871505038048586e-08 
                1.039018251708841e-08
            ] 
            [
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                2.847689451625172e-08 
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                1.324001556887985e-08
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                2.614948047150428e-08 
                1.247139696987698e-08 
                1.347028167456252e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6966389 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.32049180031983e-19
    } 
    "relaxed-configuration-positions" {
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                0.4762519 
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            [
                2.325193 
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                2.9102739 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.647996e-11 
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                2.0535142e-10
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            [
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                2.4355393e-10 
                2.469637e-11
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            [
                4.762519e-11 
                2.1605542e-10 
                2.724218e-10
            ] 
            [
                2.325193e-10 
                9.388301000000001e-11 
                2.929417000000001e-11
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            [
                2.9102739e-10 
                2.4080046e-10 
                2.2252605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -3e-06 
                1.6e-06
            ] 
            [
                2.9e-06 
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                3e-06
            ] 
            [
                5e-07 
                4e-07 
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            ] 
            [
                -1.2e-06 
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                -4.4e-06
            ] 
            [
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                3.8e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.56348259328e-15
            ] 
            [
                4.646312200320001e-15 
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                4.8065298624e-15
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            [
                8.010883104e-16 
                6.408706483200001e-16 
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            [
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                1.6021766208e-16 
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            ] 
            [
                4.8065298624e-16 
                6.08827115904e-15 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}