{
    "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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            [
                2.388452 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
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                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.473654 
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            ] 
            [
                -0.5456787 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313769416116908e-08 
                4.859489009512234e-09 
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            ] 
            [
                7.588773651484033e-10 
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            ] 
            [
                -8.742736556085369e-10 
                1.089099745414222e-09 
                7.17206193200354e-10
            ] 
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                7.323047371741504e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6250537 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.221668277048454e-18
    } 
    "relaxed-configuration-positions" {
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                1.13103 
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            [
                0.3363338 
                1.3689602 
                2.266143
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            [
                2.3984653 
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                2.0958745
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            [
                3.1931617 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.13103e-10 
                3.1782984e-10 
                1.0780848e-10
            ] 
            [
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                1.3689602e-10 
                2.266143e-10
            ] 
            [
                2.3984653e-10 
                3.51437e-11 
                2.0958745e-10
            ] 
            [
                3.1931617e-10 
                2.1607757e-10 
                9.078171000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3.6e-06 
                -1.9e-06
            ] 
            [
                1.1e-06 
                -2.6e-06 
                8e-07
            ] 
            [
                -1.3e-06 
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                2e-06
            ] 
            [
                -4e-07 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                5.76783583488e-15 
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            ] 
            [
                1.76239428288e-15 
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            ] 
            [
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                3.2043532416e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}