{
    "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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                3.913159
            ]
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        "si-unit" "m" 
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                2.165174e-10 
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                2.658467e-10
            ] 
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                5.033516e-10 
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                3.913159e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.702970752346812e-10 
                1.461860567876894e-09 
                1.037739098466277e-09
            ] 
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                1.109910715077908e-08 
                5.494393678016527e-09 
                8.682058994632108e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.978728998494167e-18
    } 
    "relaxed-configuration-positions" {
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                3.0297017 
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                3.5270349 
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                5.1484963 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4469057e-10 
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                1.8614795e-10
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                2.4867166e-10
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                3.0297017e-10 
                2.8045769e-10 
                4.1776914e-10
            ] 
            [
                3.5270349e-10 
                4.3661486e-10 
                2.2260836e-10
            ] 
            [
                5.148496299999999e-10 
                4.0691011e-10 
                4.0655209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                6.9e-06 
                9e-07
            ] 
            [
                -1.28e-05 
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            ] 
            [
                -6.2e-06 
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            [
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                7.8e-06
            ] 
            [
                1.62e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.10550187746e-14 
                1.4419589706e-15
            ] 
            [
                -2.05078609152e-14 
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                6.568924199399999e-15
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            [
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            [
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                1.24969777452e-14
            ] 
            [
                2.59552614708e-14 
                8.331318496799998e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}