{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
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            [
                1.369551e-10 
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            ] 
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            ] 
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                3.883205e-10 
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                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.630447 
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                0.1576002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.70113009190408e-09 
                -9.275175415498192e-09 
                6.350084442821549e-09
            ] 
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                1.533219740129078e-09 
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                1.010087444053498e-09 
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                2.525033558734041e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.638338227784442e-18
    } 
    "relaxed-configuration-positions" {
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                3.1552233 
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                3.7560991 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9031362e-10
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                2.1464489e-10 
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                4.3068442e-10 
                9.133962e-11
            ] 
            [
                3.1552233e-10 
                2.5339455e-10 
                1.729447e-10
            ] 
            [
                3.7560991e-10 
                4.8168436e-10 
                2.0653828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -9e-07 
                6e-07
            ] 
            [
                2.1e-06 
                1.4e-06 
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            ] 
            [
                1.7e-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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                9.6130597248e-16
            ] 
            [
                3.36457090368e-15 
                2.24304726912e-15 
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            ] 
            [
                2.72370025536e-15 
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            [
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                7.53023011776e-15
            ] 
            [
                -4.16565921408e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.402268217124201e-18
    }
}