{
    "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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        ] 
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        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
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                3.287692e-10
            ] 
            [
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                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                3.6216549 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.054257229478298e-10 
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            ] 
            [
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                3.937555726400084e-10
            ] 
            [
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                3.577872041778008e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.46045386379648e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.7631219
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            [
                4.4359162 
                2.195202 
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            [
                3.692379 
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                3.3327016
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        "source-unit" "angstrom" 
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                1.6807656e-10 
                1.3895031e-10 
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                2.7631219e-10
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            [
                4.4359162e-10 
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                2.1580786e-10
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            [
                3.692379e-10 
                2.533096e-11 
                3.3327016e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.37e-05 
                -3.5e-06 
                2.93e-05
            ] 
            [
                -6.3e-06 
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                -1.2e-05
            ] 
            [
                3.53e-05 
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            ] 
            [
                -1.53e-05 
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                -1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.694377498944e-14
            ] 
            [
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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" -1.304287094004365e-18
    }
}