{
    "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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                1.699297e-10
            ] 
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                1.541281e-11 
                8.678609000000001e-11
            ] 
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                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
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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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                -5.269576049101043e-09 
                2.097456197846608e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.233100592304406e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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        "source-unit" "angstrom" 
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                2.348221e-11 
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                1.5216832e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                1.62e-05 
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                1.39e-05
            ] 
            [
                -1.59e-05 
                2.07e-05 
                1.69e-05
            ] 
            [
                -2e-07 
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            ] 
            [
                -1e-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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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}