{
    "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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                4.418416e-11 
                2.50309e-10
            ] 
            [
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                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -9.9462738 
                29.3218857 
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            [
                21.4837979 
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                4.5137968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.180592854308128e-08
            ] 
            [
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                4.697883974630985e-08 
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            [
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                1.15780139934945e-09 
                7.231899704001854e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.542014787845354e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.0958886 
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            [
                1.8006503 
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                0.4564323
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            [
                3.0593971 
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                2.4874844
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1697342e-10 
                1.9402924e-10
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            [
                1.8006503e-10 
                3.731051e-11 
                4.564323e-11
            ] 
            [
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                8.387135000000001e-11 
                2.4874844e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                0.0 
                6.8e-06
            ] 
            [
                -1.9e-06 
                -8e-07 
                -7e-07
            ] 
            [
                3.8e-06 
                2.8e-06 
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            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                0.0 
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            ] 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}