{
    "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" {
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.0962397 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.646902963177531e-09 
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            ] 
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                1.038903391666896e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.618396896691317e-18
    } 
    "relaxed-configuration-positions" {
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                0.2611221 
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                2.5551133 
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                3.2345235
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            [
                1.8169099 
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                1.9907467
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            [
                3.9307602 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.611221e-11 
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                3.2345235e-10
            ] 
            [
                1.8169099e-10 
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                1.9907467e-10
            ] 
            [
                3.9307602e-10 
                2.7349614e-10 
                1.5282338e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                -8.1e-06 
                -1.43e-05
            ] 
            [
                2e-07 
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                8e-06
            ] 
            [
                2.02e-05 
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            ] 
            [
                -2.16e-05 
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                -8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}