{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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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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                2.516768570417983e-09
            ] 
            [
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                6.552845181366637e-09 
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                2.695391717082409e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.502846172426705e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6875767 
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            [
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                2.6456772
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5824296e-10 
                2.0193678e-10
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                2.2397157e-10 
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                8.221113e-11
            ] 
            [
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                2.9820838e-10 
                5.604819e-11
            ] 
            [
                2.6173919e-10 
                2.1849875e-10 
                2.6456772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -1e-07 
                -6e-07
            ] 
            [
                -7e-07 
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            ] 
            [
                1e-07 
                -5e-07 
                9e-07
            ] 
            [
                -1e-07 
                7e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                -9.6130597248e-16
            ] 
            [
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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" -1.970672116618813e-18
    }
}