{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.119441e-11 
                3.423404e-11
            ] 
            [
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                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                8.238028e-11
            ] 
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                2.140924e-10 
                2.983896e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                9.7450505 
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                4.2520171 
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                8.4905885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.049228281876497e-08
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                1.905425236131017e-09
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                6.812482388861815e-09 
                1.839473237712405e-09 
                1.360342239153334e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.46953177749332e-18
    } 
    "relaxed-configuration-positions" {
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                3.6263321 
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                2.1377453 
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                2.8962893 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -1.1566789e-10 
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                1.108763e-11
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                -9.621438e-11 
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                1.014907e-10
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                3.6263321e-10 
                2.898272e-11 
                2.2375794e-10
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            [
                2.1377453e-10 
                2.5642811e-10 
                1.1773617e-10
            ] 
            [
                2.8962893e-10 
                2.1349295e-10 
                3.2060407e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.05e-05 
                6.34e-05 
                3.96e-05
            ] 
            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.0157799775872e-13 
                6.344619418368e-14
            ] 
            [
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            [
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                2.307134333952e-14
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            [
                1.5332830261056e-13 
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                1.594165737696e-13
            ] 
            [
                1.92261194496e-15 
                -8.010883104e-14 
                -1.0189843308288e-13
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.06581350985241e-18
    }
}