{
    "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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                2.481711e-10 
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            ] 
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                2.786174e-10
            ] 
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                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-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" [
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                7.139483272596193e-10 
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            ] 
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                1.503242695118586e-09
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                5.740414582015008e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426131536536103e-18
    } 
    "relaxed-configuration-positions" {
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                2.5341675 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.7024833e-10 
                2.5044469e-10 
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                2.5314679e-10
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                1.3722344e-10
            ] 
            [
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                2.2686215e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.85e-05 
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                2.1e-06
            ] 
            [
                -1.41e-05 
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                1.04e-05
            ] 
            [
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            ] 
            [
                -1.2e-06 
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                1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15
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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" -1.800558770858104e-18
    }
}