{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.3792905 
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            [
                0.9979041 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                -6.076903715915423e-10 
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            [
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                6.756721739797517e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.673807374033375e-18
    } 
    "relaxed-configuration-positions" {
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                2.3839563 
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            [
                2.8614815 
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            [
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                1.9122458
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.232484e-11 
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            ] 
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            [
                2.8614815e-10 
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            ] 
            [
                1.8603649e-10 
                1.610671e-10 
                1.9122458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                -1.5e-06 
                1.2e-06
            ] 
            [
                -3e-07 
                4e-07 
                2.9e-06
            ] 
            [
                -2.6e-06 
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                -1.6e-06
            ] 
            [
                1.3e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
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                1.92261194496e-15
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}