{
    "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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                3.105849
            ] 
            [
                4.765797 
                1.647113 
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            [
                3.299037 
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            ] 
            [
                3.256514 
                4.175642 
                3.223298
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
            [
                4.765797e-10 
                1.647113e-10 
                1.498592e-10
            ] 
            [
                3.299037e-10 
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                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -10.298294 
                6.0984214 
                3.2133912
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            [
                8.014006 
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            ] 
            [
                2.6181627 
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                14.0865121
            ] 
            [
                3.2721925 
                12.2422849 
                6.877419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.777556721091379e-09 
                -1.35271691985313e-09 
                -3.11296989367943e-08
            ] 
            [
                -1.649968588092491e-08 
                9.770748190866405e-09 
                5.148420254124457e-09
            ] 
            [
                1.283985305215093e-08 
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                -7.60664160581218e-09
            ] 
            [
                4.194759067390604e-09 
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                2.256908035523631e-08
            ] 
            [
                5.242630322257104e-09 
                1.961430265195287e-08 
                1.101883993324572e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.0284475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.454284402620209e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.3910566 
                3.3120168 
                0.7728282
            ] 
            [
                0.6581799 
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                3.4373004
            ] 
            [
                4.2749862 
                1.2099227 
                1.6349257
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            [
                3.8609942 
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                3.9137621
            ] 
            [
                2.976247 
                4.0725257 
                3.0516475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.3910566e-10 
                3.3120168e-10 
                7.728282e-11
            ] 
            [
                6.581799e-11 
                4.1634534e-10 
                3.4373004e-10
            ] 
            [
                4.2749862e-10 
                1.2099227e-10 
                1.6349257e-10
            ] 
            [
                3.8609942e-10 
                1.9707523e-10 
                3.9137621e-10
            ] 
            [
                2.976247e-10 
                4.0725257e-10 
                3.0516475e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                -6.7e-06 
                -1.64e-05
            ] 
            [
                1.72e-05 
                -1e-07 
                -4.5e-06
            ] 
            [
                -6.6e-06 
                1.17e-05 
                8.7e-06
            ] 
            [
                3e-06 
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                -4.9e-06
            ] 
            [
                -1.7e-05 
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                1.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                -1.073458335936e-14 
                -2.627569658112e-14
            ] 
            [
                2.755743787776e-14 
                -1.6021766208e-16 
                -7.2097947936e-15
            ] 
            [
                -1.057436569728e-14 
                1.874546646336e-14 
                1.393893660096e-14
            ] 
            [
                4.8065298624e-15 
                -2.08282960704e-15 
                -7.850665441919999e-15
            ] 
            [
                -2.72370025536e-14 
                -5.6076181728e-15 
                2.755743787776e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7587726 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.563527730742363e-18
    }
}