{
    "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" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.1107993 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                4.073660663899085e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.206896290029434e-18
    } 
    "relaxed-configuration-positions" {
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                0.4413467 
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            [
                1.8268974 
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                2.6217487
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            [
                1.708872 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.413467e-11 
                2.0192224e-10 
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                1.0225264e-10
            ] 
            [
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                2.6217487e-10
            ] 
            [
                1.708872e-10 
                3.0170715e-10 
                1.0477077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.69e-05 
                4.8e-06 
                6.1e-06
            ] 
            [
                4e-06 
                8.4e-06 
                1.42e-05
            ] 
            [
                -1.06e-05 
                1.6e-06 
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            ] 
            [
                -1.02e-05 
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                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.70767851146e-14 
                7.690447843199998e-15 
                9.773277467399999e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}