{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.971705e-10 
                2.821442e-10
            ] 
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                1.838331e-10 
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                1.675971e-10
            ] 
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            ] 
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            ] 
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                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                7.8934706 
                5.0652598 
                24.3936201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.333452667467848e-10 
                2.959031161776346e-10 
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            ] 
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                1.976032679156686e-09
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                8.115440829838084e-09 
                3.908288782089696e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.085026804161188e-18
    } 
    "relaxed-configuration-positions" {
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                1.161824 
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                2.8897767 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1796373e-10 
                3.1589906e-10 
                2.5022512e-10
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                1.249123e-11 
                1.6156708e-10
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            [
                3.5516986e-10 
                2.1793837e-10 
                6.494024000000001e-11
            ] 
            [
                1.161824e-10 
                2.1473077e-10 
                3.105564e-11
            ] 
            [
                2.8897767e-10 
                1.4948845e-10 
                2.8676591e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                -1.33e-05 
                -7.1e-06
            ] 
            [
                -3.3e-06 
                1e-05 
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            ] 
            [
                -4.3e-06 
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                1.6e-06
            ] 
            [
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            ] 
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                -7.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
            [
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                2.56348259328e-15
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            [
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            ] 
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                1.04141480352e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}