{
    "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" {
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                0.1223867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
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                2.893695e-10 
                2.394675e-10
            ] 
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                1.355448e-10
            ] 
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            [
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                3.582501e-10 
                1.223867e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.8406038
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.814789482858325e-09 
                7.200857852409178e-10
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                1.393550906451512e-08 
                2.106273136008532e-09
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                9.411105682183485e-09 
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                1.901693926998835e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.124068210337046e-20
    } 
    "relaxed-configuration-positions" {
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                5.2979728 
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                4.4496364 
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                3.6900794 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3176074e-10 
                1.3278658e-10 
                3.4250073e-10
            ] 
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                1.8480629e-10 
                3.1145515e-10 
                1.95113e-10
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                5.297972800000001e-10 
                1.7252021e-10 
                1.0625208e-10
            ] 
            [
                4.4496364e-10 
                4.690005e-11 
                2.8756154e-10
            ] 
            [
                3.6900794e-10 
                3.360195e-10 
                4.911081e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -2.5e-06 
                -1e-05
            ] 
            [
                3.8e-06 
                1.5e-06 
                6.3e-06
            ] 
            [
                -8.1e-06 
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            [
                3.7e-06 
                6.4e-06 
                5.9e-06
            ] 
            [
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                6.08827115904e-15 
                2.4032649312e-15 
                1.009371271104e-14
            ] 
            [
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                5.126965186560001e-15 
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            [
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                1.025393037312e-14 
                9.45284206272e-15
            ] 
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                8.17110076608e-15 
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                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}