{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.726012e-11 
                5.655398e-11
            ] 
            [
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                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.7188469 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                1.151719706603334e-09 
                3.07101259828834e-09 
                4.957702316995088e-09
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                7.513741378971188e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.540855803306758e-19
    } 
    "relaxed-configuration-positions" {
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                0.2418122 
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            [
                2.6842719 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.3047476e-10 
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                3.777394e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.2e-06 
                -7e-07
            ] 
            [
                2.3e-06 
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                -1.4e-06
            ] 
            [
                -2e-07 
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                5.1e-06
            ] 
            [
                -8e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                8.1711008334e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}