{
    "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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                1.912564 
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                2.851379 
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            ] 
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                1.718971 
                2.318251 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
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                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                21.2598828 
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                5.269182 
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                3.5475159
            ] 
            [
                5.4953195 
                17.1131652 
                -1.1665103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.787083050517133e-08 
                -1.492787767965388e-08 
                4.410801117417019e-08
            ] 
            [
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                2.20937754563649e-09 
                3.253424093075498e-09
            ] 
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                3.406208746373849e-08 
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            ] 
            [
                8.442160280693388e-09 
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                5.68374708372348e-09
            ] 
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                8.804472499264563e-09 
                2.741831341722194e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7255746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.571205206343896e-19
    } 
    "relaxed-configuration-positions" {
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                0.5018068 
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                1.3654085 
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                2.8144355 
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                1.1655382 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5605495e-10 
                3.467228e-11 
                1.6174202e-10
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                2.3130915e-10 
                2.1658509e-10
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                1.3654085e-10 
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            ] 
            [
                2.8144355e-10 
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                3.193992800000001e-10
            ] 
            [
                1.1655382e-10 
                4.435103e-10 
                1.5963358e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                3e-06 
                5.6e-06
            ] 
            [
                1.4e-06 
                7.3e-06 
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            ] 
            [
                -2.1e-06 
                7.3e-06 
                8.8e-06
            ] 
            [
                8.6e-06 
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                1.4e-06
            ] 
            [
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                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-15 
                8.972189150399999e-15
            ] 
            [
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                1.16958894282e-14 
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            [
                -3.364570931399999e-15 
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                1.40991543792e-14
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            [
                1.37787190524e-14 
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                2.2430472876e-15
            ] 
            [
                -7.690447843199998e-15 
                -6.248488872599999e-15 
                5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}