{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                5.519963 
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            ] 
            [
                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
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                7.370638000000001e-11
            ] 
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                2.395445e-10
            ] 
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                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.7523434 
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            ] 
            [
                2.481584 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.315092444939013e-09 
                2.082475045353817e-09 
                2.11654773446006e-09
            ] 
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                9.082428441050764e-10
            ] 
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                1.161536233270197e-09
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                5.878261853027088e-09 
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                9.959855660902021e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.396334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.986111651842815e-18
    } 
    "relaxed-configuration-positions" {
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                5.1732514 
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                4.2670282 
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                4.0370413 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9493644e-10 
                1.8768879e-10 
                2.945474e-10
            ] 
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                3.6320805e-10 
                1.4352277e-10
            ] 
            [
                5.1732514e-10 
                1.9257808e-10 
                7.339553e-11
            ] 
            [
                4.2670282e-10 
                2.1062368e-10 
                2.9222255e-10
            ] 
            [
                4.037041300000001e-10 
                3.913332e-10 
                1.3672213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                8.4e-06 
                2.31e-05
            ] 
            [
                5.1e-06 
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            ] 
            [
                -5.5e-06 
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            [
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            ] 
            [
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                1.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.345828361472e-14 
                3.701027994048e-14
            ] 
            [
                8.17110076608e-15 
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            ] 
            [
                -8.8119714144e-15 
                3.316505605055999e-14 
                -4.16565921408e-15
            ] 
            [
                -1.490024257344e-14 
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            ] 
            [
                1.538089555968e-14 
                -2.499395528448e-14 
                2.4032649312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218421013369993e-18
    }
}