{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
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                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" {
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            ] 
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            [
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                0.9687294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.953751610201324e-09 
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            ] 
            [
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            [
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                4.514220786009869e-10 
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                1.552075609348839e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.156486951134269e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.7266471 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.212270800000001e-10
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                1.6263798e-10 
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                1.481906e-10
            ] 
            [
                3.7266471e-10 
                2.8764103e-10 
                1.8676628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -5.4e-06 
                -3.8e-06
            ] 
            [
                2e-07 
                2.4e-06 
                6.6e-06
            ] 
            [
                2.1e-06 
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                4.4e-06
            ] 
            [
                1.4e-06 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
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            ] 
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                7.0495771896e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}