{
    "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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                3.907909 
                3.941805 
                1.929299
            ]
        ] 
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        "si-unit" "m" 
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                1.85993e-10 
                1.630827e-10
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            [
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                2.227969e-10 
                3.994537e-10
            ] 
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                1.553014e-10 
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            ] 
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                2.240659e-10
            ] 
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                3.941805e-10 
                1.929299e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.175524 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.452520103096564e-10 
                -1.794257745426338e-09 
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                5.51036705862218e-09
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                2.134605564304344e-10
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                5.353019534444327e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.640642011064399e-18
    } 
    "relaxed-configuration-positions" {
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                2.2516128 
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                3.1573391 
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                3.9074111 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0222995e-10 
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                1.1250878e-10
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                2.3048976e-10 
                4.5041936e-10
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                1.6302014e-10 
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                2.6120416e-10
            ] 
            [
                3.157339100000001e-10 
                1.7149033e-10 
                2.3089646e-10
            ] 
            [
                3.9074111e-10 
                3.9765147e-10 
                1.7522153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -7.5e-06 
                1.11e-05
            ] 
            [
                -1.02e-05 
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            [
                1.24e-05 
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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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                1.77841606374e-14
            ] 
            [
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                -9.1324068138e-15
            ] 
            [
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                1.602176634e-16
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            [
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                4.486094575199999e-15 
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            ] 
            [
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                1.81045959642e-14 
                9.613059803999998e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.759022036020757e-18
    }
}