{
    "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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                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                4.4315242 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.248411616375599e-09 
                1.340761798344044e-09 
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            ] 
            [
                1.812018499356039e-10 
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                7.100084467749424e-09 
                2.069305153530841e-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" -1.331070744661344e-18
    } 
    "relaxed-configuration-positions" {
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                2.0490801 
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            [
                2.5177799 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.495276000000001e-11 
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                6.093604e-11
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            [
                2.0490801e-10 
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                1.184908e-11
            ] 
            [
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                2.3574607e-10 
                2.0715368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                8.1e-06 
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            ] 
            [
                9.9e-06 
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                1.09e-05
            ] 
            [
                -1.11e-05 
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                1.04e-05
            ] 
            [
                2.9e-06 
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                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.297763062848e-14 
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            ] 
            [
                1.586154854592e-14 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507584071601e-18
    }
}