{
    "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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                1.942246 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.463157e-11 
                2.780652e-10
            ] 
            [
                1.177721e-10 
                1.395115e-10 
                2.585121e-10
            ] 
            [
                3.81624e-12 
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                2.997086e-10
            ] 
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                2.94255e-10 
                8.601010000000001e-12
            ] 
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                1.942246e-10 
                2.110601e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                9.1223975 
                11.9139662 
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                5.5309832 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.359177292385396e-08 
                -6.430927583450394e-08 
                4.880004881141578e-09
            ] 
            [
                4.045816787366548e-08 
                4.517947411638125e-09 
                1.63977525203917e-08
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                1.776037073154371e-08
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                1.461569200014437e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.834926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.139211443729806e-18
    } 
    "relaxed-configuration-positions" {
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                1.7798868 
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                1.9119124 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.72564e-11 
                1.138096e-10 
                3.6658127e-10
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            [
                2.1670102e-10 
                9.13249e-12 
                2.4947747e-10
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                1.9502381e-10
            ] 
            [
                1.7798868e-10 
                3.7424457e-10 
                9.502022000000001e-11
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            [
                1.9119124e-10 
                1.3918272e-10 
                5.848165e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3.9e-06 
                -2.5e-06
            ] 
            [
                1.6e-06 
                -4e-07 
                8e-07
            ] 
            [
                2.2e-06 
                4.8e-06 
                3e-07
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.56348259328e-15 
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                1.28174129664e-15
            ] 
            [
                3.52478856576e-15 
                7.69044777984e-15 
                4.8065298624e-16
            ] 
            [
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                1.105501868352e-14
            ] 
            [
                5.126965186560001e-15 
                -6.889359469440001e-15 
                -8.972189076479999e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.95897 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.916038214284858e-18
    }
}