{
    "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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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
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                9.603572000000001e-11 
                2.15083e-10 
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            ] 
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                2.053947e-10 
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            ] 
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                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.30266549031287e-09 
                2.884237895873809e-09
            ] 
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                3.920278687108046e-09 
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                5.269789662661296e-09
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                4.086396365962752e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.846683368155769e-18
    } 
    "relaxed-configuration-positions" {
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                2.3929114 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.127159e-11 
                2.6336442e-10
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            [
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                1.8715821e-10 
                8.085745e-11
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                1.0305604e-10 
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                2.9261532e-10
            ] 
            [
                1.8748151e-10 
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                7.066137000000001e-11
            ] 
            [
                2.3929114e-10 
                2.5350813e-10 
                9.991269000000001e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                1.43e-05 
                -5.2e-06
            ] 
            [
                2.3e-06 
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                4.8e-06
            ] 
            [
                -3.6e-06 
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            [
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            ] 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.29111258662e-14 
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            ] 
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            [
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            [
                -1.9226119608e-15 
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                2.2430472876e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}