{
    "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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                3.943017 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.643853e-10 
                2.165766e-10
            ] 
            [
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                4.80447e-10 
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            ] 
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            ] 
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                1.722535e-10
            ] 
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                4.218269e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            [
                2.3375803 
                14.1810601 
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            ] 
            [
                1.4886567 
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                7.1679155
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.956129905056693e-09 
                -4.86838241160856e-09 
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            ] 
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                9.20363910629465e-09 
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                6.145228748756362e-09 
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                3.885461466239266e-09
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                3.74521653675871e-09 
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                1.148426672858643e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.800825452662658e-19
    } 
    "relaxed-configuration-positions" {
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                4.4168289 
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                4.9077299 
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                4.1094251 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0242043e-10
            ] 
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                2.7130244e-10 
                4.5691825e-10 
                3.0853019e-10
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                4.4168289e-10 
                1.8994047e-10 
                2.5106303e-10
            ] 
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                1.380551e-10
            ] 
            [
                4.1094251e-10 
                3.1975122e-10 
                4.583189499999999e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                5e-07 
                7e-07
            ] 
            [
                2e-07 
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                2.7e-06
            ] 
            [
                -2.1e-06 
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                3.5e-06
            ] 
            [
                1.4e-06 
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                2.8e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883169999999e-16 
                1.1215236438e-15
            ] 
            [
                3.204353268e-16 
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                4.3258769118e-15
            ] 
            [
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                5.607618218999999e-15
            ] 
            [
                2.2430472876e-15 
                1.602176634e-16 
                4.486094575199999e-15
            ] 
            [
                -1.602176634e-16 
                3.364570931399999e-15 
                -1.55411133498e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.905377506965725e-18
    }
}