{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.395391 
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                2.017962 
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            ] 
            [
                2.744316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
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                2.395391e-10 
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                3.168768e-11
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            [
                2.017962e-10 
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                5.333854e-11
            ] 
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                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.2253512 
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            [
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            ] 
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                15.8172075 
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                9.9715309
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.284689894427622e-08 
                -2.358165421718763e-09 
                -7.96379289006742e-09
            ] 
            [
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                1.830389505099585e-08
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                2.534196006284242e-08 
                3.014228068974851e-09 
                1.597615368156478e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0895514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.75653688423991e-19
    } 
    "relaxed-configuration-positions" {
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                2.3766304 
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                1.9184749 
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            [
                3.1303843 
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                2.0339019
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.223924e-11 
                1.3208561e-10 
                7.498303e-11
            ] 
            [
                1.3342988e-10 
                7.389597e-11 
                2.7211393e-10
            ] 
            [
                2.3766304e-10 
                3.601602e-11 
                5.244636e-11
            ] 
            [
                1.9184749e-10 
                2.7333645e-10 
                6.25956e-12
            ] 
            [
                3.1303843e-10 
                2.1514639e-10 
                2.0339019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                5.3e-06 
                -1.2e-06
            ] 
            [
                8.7e-06 
                5.4e-06 
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            ] 
            [
                2.1e-06 
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            ] 
            [
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            ] 
            [
                -7e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.491536090240001e-15 
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            ] 
            [
                1.393893660096e-14 
                8.65175375232e-15 
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            ] 
            [
                3.36457090368e-15 
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                1.6021766208e-16
            ] 
            [
                -4.48609453824e-15 
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            ] 
            [
                -1.12152363456e-14 
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                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}