{
    "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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                0.4846776 
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            ] 
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                2.37443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
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                2.250713e-10
            ] 
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                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
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                2.957925e-10 
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            ] 
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                2.37443e-10 
                2.221414e-10 
                1.416157e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.067767865063183e-09 
                3.528245902690024e-09 
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            ] 
            [
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                1.861262519319961e-09
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                1.41146441066099e-09
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                2.371296220432191e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.654445 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.988771565299946e-18
    } 
    "relaxed-configuration-positions" {
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                0.1561612 
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                2.7262706 
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                2.3347331 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.801456e-11 
                1.983999e-11
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            [
                1.4602762e-10 
                1.225853e-11 
                2.3853253e-10
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            [
                1.561612e-11 
                2.0740858e-10 
                2.1937752e-10
            ] 
            [
                2.7262706e-10 
                5.83979e-12 
                4.006589e-11
            ] 
            [
                2.3347331e-10 
                2.1959954e-10 
                1.3079272e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.7e-06 
                -3.2e-06 
                1.2e-06
            ] 
            [
                2.1e-06 
                1.07e-05 
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            ] 
            [
                1e-05 
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            [
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                6.8e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.92261194496e-15
            ] 
            [
                3.36457090368e-15 
                1.714328984256e-14 
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            ] 
            [
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                1.44195895872e-15
            ] 
            [
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                7.53023011776e-15 
                1.089480102144e-14
            ] 
            [
                -1.938633711168e-14 
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                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}