{
    "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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            [
                4.72284 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -2.5369447 
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            [
                5.7163932 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.209703927002032e-08 
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            ] 
            [
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                3.117779147242086e-09
            ] 
            [
                9.158671540340099e-09 
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                1.282145846236752e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.021913189800454e-18
    } 
    "relaxed-configuration-positions" {
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                1.4995732 
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            [
                4.4899935 
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                1.3790804
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            [
                3.5936535 
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            ]
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.3959148e-10 
                1.9180956e-10 
                1.8024752e-10
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                1.3790804e-10
            ] 
            [
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                1.766443e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -1.02e-05 
                -2.1e-06
            ] 
            [
                -8e-07 
                1.6e-06 
                2.4e-06
            ] 
            [
                -6e-07 
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                2.5e-06
            ] 
            [
                4.7e-06 
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                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.634220153216e-14 
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            ] 
            [
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            [
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                4.005441552e-15
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}