{
    "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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                2.611886 
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            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -16.5648423 
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            [
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            [
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            ] 
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                10.5651732 
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                15.7179908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.65398030602989e-08 
                -1.260699734839605e-08 
                6.130163751797044e-09
            ] 
            [
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                2.226203041565479e-08 
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                2.446234507081546e-08 
                3.29121973319121e-09 
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                2.518299738570949e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.880008185206317e-19
    } 
    "relaxed-configuration-positions" {
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                0.9704736 
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                0.2256422 
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                2.3938569
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                3.1749879 
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                2.9346945 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.00402e-11 
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                1.5772163e-10
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            [
                9.704736e-11 
                1.9694939e-10 
                1.351666e-11
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            [
                2.256422e-11 
                2.094849e-10 
                2.3938569e-10
            ] 
            [
                3.1749879e-10 
                1.4810616e-10 
                9.5078e-12
            ] 
            [
                2.9346945e-10 
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                1.3792309e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.07e-05 
                -3.46e-05 
                -8.8e-06
            ] 
            [
                3.57e-05 
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                2.08e-05
            ] 
            [
                2.54e-05 
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            ] 
            [
                -3.21e-05 
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            ] 
            [
                -8.3e-06 
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                1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.316505605055999e-14 
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            ] 
            [
                5.719770536256001e-14 
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                3.332527371264e-14
            ] 
            [
                4.069528616832e-14 
                1.666263685632e-14 
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            ] 
            [
                -5.142986952768e-14 
                4.08555038304e-14 
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            ] 
            [
                -1.329806595264e-14 
                1.874546646336e-14 
                2.387243164992e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4764858 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358082737530319e-18
    }
}