{
    "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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            ] 
            [
                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                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
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -19.4518632 
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            ] 
            [
                -11.8871353 
                12.2258415 
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            [
                1.4854414 
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            [
                18.6718073 
                1.7431945 
                -19.1917006
            ] 
            [
                11.1817497 
                -6.7519755 
                17.8621123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.116532070680446e-08 
                -9.483270519015264e-09 
                5.66974598255428e-09
            ] 
            [
                -1.904529042285658e-08 
                1.958795758228751e-08 
                1.595951376688593e-09
            ] 
            [
                2.379939502256247e-09 
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                -5.135462052143092e-09
            ] 
            [
                2.991553337061063e-08 
                2.792905496417313e-09 
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            ] 
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                1.791513809657651e-08 
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                2.861825896094399e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.6731857 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.078562398882934e-19
    } 
    "relaxed-configuration-positions" {
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                0.7847757 
                0.0015031 
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            [
                0.8901305 
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            [
                0.8108251 
                1.6226536 
                2.5325715
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            [
                2.7998847 
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            [
                2.7205842 
                0.216673 
                2.1629119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.847757e-11 
                1.5031e-13 
                7.721625e-11
            ] 
            [
                8.901305000000001e-11 
                2.3327959e-10 
                2.412817e-11
            ] 
            [
                8.108251e-11 
                1.6226536e-10 
                2.5325715e-10
            ] 
            [
                2.7998847e-10 
                9.268149e-11 
                -1.28379e-11
            ] 
            [
                2.7205842e-10 
                2.16673e-11 
                2.1629119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                1.9e-06 
                -4.2e-06
            ] 
            [
                -4.9e-06 
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                4.1e-06
            ] 
            [
                1.01e-05 
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                -5.9e-06
            ] 
            [
                7.2e-06 
                -6e-07 
                3.7e-06
            ] 
            [
                -1.1e-06 
                6.7e-06 
                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.79443783008e-14 
                3.0441356046e-15 
                -6.729141862799999e-15
            ] 
            [
                -7.850665506599998e-15 
                -5.607618218999999e-15 
                6.568924199399999e-15
            ] 
            [
                1.61819840034e-14 
                -7.209794853e-15 
                -9.452842140600001e-15
            ] 
            [
                1.15356717648e-14 
                -9.613059803999998e-16 
                5.9280535458e-15
            ] 
            [
                -1.7623942974e-15 
                1.07345834478e-14 
                3.845223921599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}