{
    "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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                2.670153 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.357943e-10 
                2.667025e-11
            ] 
            [
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                2.30843e-10
            ] 
            [
                1.994264e-10 
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                4.445094e-11
            ] 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                8.3686194
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            [
                3.9386606 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.143722812321213e-09 
                3.979430695214298e-09 
                -7.285303935779346e-09
            ] 
            [
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                1.159350175423479e-08
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                8.88057773882629e-09 
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                1.340800635105332e-08
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                6.3104299305861e-09 
                1.679788844098872e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9077273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.863045941321909e-19
    } 
    "relaxed-configuration-positions" {
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                2.1394351 
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                2.7698342 
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                2.8174027 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.571864e-11 
                2.4561296e-10 
                4.370413e-11
            ] 
            [
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                1.6729771e-10 
                2.7642696e-10
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            [
                2.1394351e-10 
                6.699436e-11 
                1.21625e-12
            ] 
            [
                2.7698342e-10 
                1.1030218e-10 
                2.4539726e-10
            ] 
            [
                2.8174027e-10 
                3.0570315e-10 
                8.026189000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.39e-05 
                6e-07 
                -2.16e-05
            ] 
            [
                1.8e-06 
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                1.68e-05
            ] 
            [
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            [
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            ] 
            [
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                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
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            ] 
            [
                2.88391791744e-15 
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                2.691656722944e-14
            ] 
            [
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                3.252418540224e-14
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            [
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            ] 
            [
                -2.915961449856e-14 
                2.227025502912e-14 
                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}