{
    "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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            ]
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        "si-unit" "m" 
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                2.709129e-10 
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            ] 
            [
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                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.2892572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.650376020475051e-10 
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            [
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            ] 
            [
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                1.821761014951799e-09
            ] 
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                8.314606123828436e-10 
                3.66779436483807e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373615583520715e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6710592 
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            [
                3.9735212 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3237191e-10 
                2.7972009e-10 
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                3.2704673e-10
            ] 
            [
                3.9735212e-10 
                3.0518099e-10 
                2.793034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                0.0 
                -2.1e-06
            ] 
            [
                2.6e-06 
                7.6e-06 
                8e-07
            ] 
            [
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                1.3e-06
            ] 
            [
                1.7e-06 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                0.0 
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            [
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                1.28174129664e-15
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            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909733635869e-18
    }
}