{
    "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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        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-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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                9.273306957123014e-10 
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            [
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                4.508915942026676e-10
            ] 
            [
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                2.856219007366623e-09
            ] 
            [
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                1.610379124227848e-09 
                1.423552512829601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.661003900003576e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.5353845 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.209005e-10 
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                1.7944442e-10
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            [
                1.2087404e-10 
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                2.0662283e-10
            ] 
            [
                3.5353845e-10 
                3.0331631e-10 
                2.0192438e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
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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" -1.970672116618813e-18
    }
}