{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.961807 
                4.812326 
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            ] 
            [
                3.86556 
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                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.8139898 
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            ] 
            [
                0.7019633 
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            ] 
            [
                0.1994539 
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            ] 
            [
                -2.715407 
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                2.5853549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.906332071874333e-09 
                3.989457469810898e-09 
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            ] 
            [
                1.124669197185532e-09 
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            ] 
            [
                3.195603781401726e-10 
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            ] 
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                2.387810194970772e-09 
                4.142195211377406e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2210464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.477374508310982e-18
    } 
    "relaxed-configuration-positions" {
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                1.386276 
                2.6036431 
                1.1494519
            ] 
            [
                1.0591179 
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                2.0893605
            ] 
            [
                3.1979645 
                5.0429004 
                1.5039212
            ] 
            [
                3.5251591 
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                0.5641051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.386276e-10 
                2.6036431e-10 
                1.1494519e-10
            ] 
            [
                1.0591179e-10 
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                2.0893605e-10
            ] 
            [
                3.1979645e-10 
                5.0429004e-10 
                1.5039212e-10
            ] 
            [
                3.5251591e-10 
                3.0182865e-10 
                5.641051000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                -1.74e-05 
                9.1e-06
            ] 
            [
                -1.34e-05 
                -4.4e-06 
                -1.89e-05
            ] 
            [
                3.58e-05 
                1.16e-05 
                1.4e-05
            ] 
            [
                -3.86e-05 
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                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.59552614708e-14 
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                1.45798073694e-14
            ] 
            [
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            ] 
            [
                5.735792349719999e-14 
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            ] 
            [
                -6.18440180724e-14 
                1.61819840034e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}