{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
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                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
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                2.041824e-10
            ] 
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            ] 
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                2.055265e-10 
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                1.01543e-10
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    } 
    "unrelaxed-configuration-forces" {
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                0.1096421 
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            [
                8.021033 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.650275394651791e-09 
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                8.204759840780061e-09 
                1.474498633296484e-08
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                7.889922839574584e-09
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                1.032941636884026e-08 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.00571830476455e-19
    } 
    "relaxed-configuration-positions" {
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                0.1561468 
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                2.3441791 
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                2.2228755 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.01159e-12 
                8.993009e-11 
                7.695895000000001e-11
            ] 
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            [
                1.561468e-11 
                2.862704100000001e-10 
                2.4106158e-10
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                2.3441791e-10 
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                7.279883e-11
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            [
                2.2228755e-10 
                2.2841777e-10 
                1.0138053e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
                5e-07 
                3.5e-06
            ] 
            [
                -4e-07 
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            ] 
            [
                8.2e-06 
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            [
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16 
                5.607618218999999e-15
            ] 
            [
                -6.408706536e-16 
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            [
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            [
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                2.515417315379999e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}