{
    "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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        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
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                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
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                2.124046e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.828487833037005e-10 
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                6.862570595687237e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.933658551650207e-19
    } 
    "relaxed-configuration-positions" {
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                1.147631 
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            [
                2.305065 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.147631e-10 
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                1.494369e-11
            ] 
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                1.1844571e-10 
                2.874382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                4.5e-06 
                -3.1e-06
            ] 
            [
                -3.6e-06 
                2.3e-06 
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            ] 
            [
                2.4e-06 
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                8e-07
            ] 
            [
                7.2e-06 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.2097947936e-15 
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            ] 
            [
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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" -1.056801242610788e-18
    }
}