{
    "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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            [
                3.347581 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
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                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5121332 
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            ] 
            [
                0.957034 
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            ] 
            [
                0.1885109 
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            ] 
            [
                0.9097395 
                0.0779512 
                0.6889514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.292928454557293e-09 
                8.205278397754905e-10 
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            ] 
            [
                1.533337500110707e-09 
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                1.965176971244794e-10
            ] 
            [
                3.020277567459667e-10 
                2.481214829243472e-09 
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            ] 
            [
                1.457563357918282e-09 
                1.24891590203305e-10 
                1.103821825947429e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8732338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.581866436605234e-18
    } 
    "relaxed-configuration-positions" {
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                1.6484522 
                4.0990562 
                0.5814032
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            [
                3.242933 
                2.2659429 
                1.3966348
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            [
                3.2248835 
                5.8879494 
                1.5205527
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            [
                4.8193993 
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                2.3357213
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6484522e-10 
                4.0990562e-10 
                5.814032e-11
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                1.3966348e-10
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                3.2248835e-10 
                5.887949400000001e-10 
                1.5205527e-10
            ] 
            [
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                4.0548385e-10 
                2.3357213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                1e-07 
                4.2e-06
            ] 
            [
                4.3e-06 
                1.4e-06 
                -6.3e-06
            ] 
            [
                3.5e-06 
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                -6.8e-06
            ] 
            [
                3e-07 
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                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                1.6021766208e-16 
                6.72914180736e-15
            ] 
            [
                6.889359469440001e-15 
                2.24304726912e-15 
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            [
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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" -1.715051726129643e-18
    }
}