{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
            [
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                4.437958e-11
            ] 
            [
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                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.3747464 
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            [
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                1.7309526
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                3.091540781376231e-10 
                2.773291787432974e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.29518644127432e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.0939255 
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                0.1008333
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            [
                2.358771 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.532838e-11 
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                2.3572047e-10
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                6.666145e-11
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            [
                1.0939255e-10 
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                1.008333e-11
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            [
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                1.2473407e-10 
                2.9229858e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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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
    }
}