{
    "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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                2.079516e-10 
                2.545996e-10
            ] 
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                1.562136e-10 
                9.928171000000001e-11
            ] 
            [
                1.864981e-10 
                3.2361e-10 
                5.79935e-11
            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.818634939620805e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.999086233309571e-19
    } 
    "relaxed-configuration-positions" {
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                1.4865488 
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                3.7067535 
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        "source-unit" "angstrom" 
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            ] 
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                9.154595e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                7.2e-06 
                -1e-06
            ] 
            [
                -1.4e-06 
                2.9e-06 
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            ] 
            [
                6e-07 
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                -1.2e-06
            ] 
            [
                -6.8e-06 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2016324755e-14 
                1.15356717648e-14 
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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" -1.437912296382764e-18
    }
}