{
    "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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        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
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                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.718847402424538e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.447549962321242e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8255267 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.294431e-11 
                2.0239716e-10 
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                1.0150048e-10
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                2.6277974e-10
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            [
                1.7099905e-10 
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                1.0413395e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                9.5e-06
            ] 
            [
                1.73e-05 
                1.39e-05 
                1.38e-05
            ] 
            [
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            ] 
            [
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                2.211003736704e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}