{
    "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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            ] 
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            [
                2.533834 
                0.6960937 
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            [
                1.694509 
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            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9861103 
                1.8253732 
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            ] 
            [
                3.1543593 
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            ] 
            [
                1.6653452 
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                1.1600986
            ] 
            [
                -0.1468751 
                0.5296097 
                -1.4209311
            ] 
            [
                -2.6867192 
                1.9186979 
                1.4739135
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.18209951520673e-09 
                2.924570289369809e-09 
                -1.031569116248743e-09
            ] 
            [
                5.053840765700595e-09 
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                -9.120007568829473e-10
            ] 
            [
                2.668177166984056e-09 
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                1.858682870056112e-09
            ] 
            [
                -2.353198533364134e-10 
                8.485282864797496e-10 
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            ] 
            [
                -4.304598724359173e-09 
                3.074092943084868e-09 
                2.361469770237159e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.762561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.044787702419967e-18
    } 
    "relaxed-configuration-positions" {
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                0.7703263 
                2.007878 
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            ] 
            [
                0.6395094 
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            ] 
            [
                2.57918 
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                0.8474637
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            [
                1.5016129 
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            ] 
            [
                2.6284496 
                3.028703 
                1.2066966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.703263000000001e-11 
                2.007878e-10 
                -1.22277e-12
            ] 
            [
                6.395094000000001e-11 
                2.2879307e-10 
                2.4058283e-10
            ] 
            [
                2.57918e-10 
                6.180878e-11 
                8.474637e-11
            ] 
            [
                1.5016129e-10 
                1.784436e-11 
                2.8582973e-10
            ] 
            [
                2.6284496e-10 
                3.028703e-10 
                1.2066966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4.8e-06 
                -5e-06
            ] 
            [
                2.7e-06 
                5e-06 
                7e-07
            ] 
            [
                1.4e-06 
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                4.3e-06
            ] 
            [
                1.5e-06 
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                2.4e-06
            ] 
            [
                -5.9e-06 
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                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                7.690447843199998e-15 
                -8.010883169999999e-15
            ] 
            [
                4.3258769118e-15 
                8.010883169999999e-15 
                1.1215236438e-15
            ] 
            [
                2.2430472876e-15 
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                6.8893595262e-15
            ] 
            [
                2.403264951e-15 
                -1.24969777452e-14 
                3.845223921599999e-15
            ] 
            [
                -9.452842140600001e-15 
                -2.403264951e-15 
                -3.685006258199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834436980284e-18
    }
}