{
    "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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            [
                2.07151 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
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                6.476227e-11 
                6.31824e-12
            ] 
            [
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                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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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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                5.238792147944315e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.252664133731247e-19
    } 
    "relaxed-configuration-positions" {
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                0.1436984
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            [
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                3.4132183
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            [
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                1.7403638
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
            [
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                1.436984e-11
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            [
                1.8653015e-10 
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                3.4132183e-10
            ] 
            [
                3.0115993e-10 
                1.7067448e-10 
                1.7403638e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
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                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                4e-07
            ] 
            [
                -0.0 
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                -3e-07
            ] 
            [
                1e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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            ] 
            [
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                0.0 
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            [
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}