{
    "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"
        ]
    } 
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            [
                2.191382 
                2.601245 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
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                2.964695e-10
            ] 
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            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.5240935 
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                1.3033227 
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            ] 
            [
                2.1185971 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.396903597312789e-10 
                -1.365074567441224e-08 
                3.799828970375887e-09
            ] 
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                1.137006261680893e-08
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                2.088153176501792e-09 
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                3.394366770480161e-09 
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                1.029627278168335e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8824456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102689352509611e-18
    } 
    "relaxed-configuration-positions" {
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                0.1112191 
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            [
                0.0537183 
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            [
                2.6860299 
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            [
                1.9658033 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.615454e-11 
                1.591293e-11 
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            ] 
            [
                1.112191e-11 
                1.5253528e-10 
                7.939920000000001e-12
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                5.37183e-12 
                2.4549779e-10 
                3.5430472e-10
            ] 
            [
                2.6860299e-10 
                6.725819e-11 
                2.208084e-10
            ] 
            [
                1.9658033e-10 
                2.4223328e-10 
                1.7265091e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                4.82e-05 
                -8.5e-06
            ] 
            [
                2.92e-05 
                6.5e-06 
                5.9e-06
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.72249137588e-14 
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            ] 
            [
                4.67835577128e-14 
                1.0414148121e-14 
                9.452842140600001e-15
            ] 
            [
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                4.454051042519999e-14
            ] 
            [
                1.381076258508e-13 
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                4.309855145459999e-14
            ] 
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                -1.675876759164e-13 
                9.308646243539999e-14 
                -8.347340263139999e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.64318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.865443094145612e-18
    }
}