{
    "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" {
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        ] 
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                3.520153e-10 
                1.401605e-10
            ] 
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                3.744933e-10
            ] 
            [
                3.256487e-10 
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                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -6.2028339 
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            [
                1.661818 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.505283543551206e-08 
                1.547754766541807e-08 
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            ] 
            [
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                9.28525438818432e-09 
                3.33286677635935e-08
            ] 
            [
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            ] 
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                1.793911820711391e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.369948986302248e-18
    } 
    "relaxed-configuration-positions" {
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                3.0102837 
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                3.4138242
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            [
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                1.1105444 
                1.0015987
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            [
                5.2479352 
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                2.7741992
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8386097e-10 
                3.0694122e-10 
                1.6534468e-10
            ] 
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                3.4138242e-10
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                1.0015987e-10
            ] 
            [
                5.2479352e-10 
                4.4361463e-10 
                2.7741992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -9.6e-06 
                7.1e-06
            ] 
            [
                -1.04e-05 
                2.7e-06 
                -6.7e-06
            ] 
            [
                -7.7e-06 
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            ] 
            [
                1.49e-05 
                6e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
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            ] 
            [
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            [
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                8.17110076608e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}