{
    "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
            ] 
            [
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                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" {
        "source-value" [
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            ] 
            [
                -2.3226694 
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            [
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            ] 
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                3.5719497
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.204805795989212e-09 
                -7.66904173888014e-09 
                9.023382945391437e-09
            ] 
            [
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            ] 
            [
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                5.722894300013574e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.746786038457829e-19
    } 
    "relaxed-configuration-positions" {
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                1.3943729 
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            [
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                0.1975312
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                1.0802244 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.975312e-11
            ] 
            [
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            ] 
            [
                1.7689985e-10 
                2.7411919e-10 
                2.5718264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1e-07 
                8.4e-06
            ] 
            [
                -1e-07 
                5.1e-06 
                -2.9e-06
            ] 
            [
                6e-07 
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                -6e-07
            ] 
            [
                -1.5e-06 
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                -4.9e-06
            ]
        ] 
        "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" -8.288465010083462e-19
    }
}