{
    "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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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.347002917152708e-09 
                1.727686170525948e-09 
                2.708233963786431e-09
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                2.132619969231615e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.481358148089158e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7866005 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.687658e-11 
                7.647839e-11 
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            [
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                1.1126248e-10
            ] 
            [
                2.7866005e-10 
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                1.4820853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9.6e-06 
                3.08e-05
            ] 
            [
                -1.93e-05 
                1.5e-06 
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            ] 
            [
                1.89e-05 
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            ] 
            [
                1.16e-05 
                1.03e-05 
                3.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.538089555968e-14 
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            ] 
            [
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            [
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                5.6076181728e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}