{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
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                5.245136000000001e-11
            ] 
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            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "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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                4.20810515057657e-08
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                2.173605009041807e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.895512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.745653459804585e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.07235e-12 
                2.73949e-12
            ] 
            [
                6.11262e-12 
                2.4044021e-10 
                5.120900000000001e-11
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            [
                1.7201775e-10 
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                2.2813969e-10
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            [
                1.882354e-10 
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                1.7972616e-10
            ] 
            [
                3.7148066e-10 
                3.2255046e-10 
                1.6388205e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                4.87e-05 
                2.01e-05
            ] 
            [
                4.23e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.802600143296e-14 
                3.220375007808e-14
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            [
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            [
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                4.133615681664e-14
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            [
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                4.72642103136e-14 
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            ] 
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                2.211003736704e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}