{
    "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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                4.399704 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                2.791934e-10 
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                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
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                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5062046 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.713871321938215e-10 
                2.282856872052342e-09 
                2.559709467338016e-10
            ] 
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                8.727040031731393e-10
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                2.715804889190359e-09 
                4.177465813816338e-09 
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                8.110291754614157e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.609084084671305e-19
    } 
    "relaxed-configuration-positions" {
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                2.0677496 
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                3.7587805 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5896584e-10 
                2.1258521e-10 
                1.6053942e-10
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            [
                3.0174034e-10 
                4.1420188e-10 
                5.012598e-11
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                2.0677496e-10 
                4.0479943e-10 
                2.8301335e-10
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            [
                3.7587805e-10 
                5.543075800000001e-10 
                2.2200995e-10
            ] 
            [
                4.4374801e-10 
                3.313393e-10 
                2.4068195e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.53e-05 
                5.4e-06 
                -1.5e-06
            ] 
            [
                8.6e-06 
                2.9e-06 
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            ] 
            [
                1.21e-05 
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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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                8.65175375232e-15 
                -2.4032649312e-15
            ] 
            [
                1.377871893888e-14 
                4.646312200320001e-15 
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            [
                1.938633711168e-14 
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                1.04141480352e-14
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            [
                -7.04957713152e-15 
                1.586154854592e-14 
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            [
                -1.44195895872e-15 
                1.28174129664e-15 
                1.650241919424e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}