{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.466656 
                0.07552 
                0.8362243
            ] 
            [
                0.0979932 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466656e-10 
                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                33.4179711 
                -14.7703822 
                -8.1259739
            ] 
            [
                -36.1867325 
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                10.0971608
            ] 
            [
                -1.1518205 
                16.3987892 
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            ] 
            [
                3.9205819 
                2.5706141 
                2.7196154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.354149201099006e-08 
                -2.366476104112047e-08 
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            ] 
            [
                -5.797753679464353e-08 
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                1.617743497021823e-08
            ] 
            [
                -1.845419876458166e-09 
                2.627375666566754e-08 
                -7.51549393807253e-09
            ] 
            [
                6.281464660111645e-09 
                4.118577812118833e-09 
                4.357304211447641e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.05975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.77196728818928e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9663372 
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                1.3767168
            ] 
            [
                -0.294885 
                0.3208026 
                0.800627
            ] 
            [
                0.2936719 
                2.6470533 
                1.1469988
            ] 
            [
                2.5548936 
                1.9891707 
                1.7230909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9663372e-10 
                -3.370798e-11 
                1.3767168e-10
            ] 
            [
                -2.94885e-11 
                3.208026e-11 
                8.00627e-11
            ] 
            [
                2.936719e-11 
                2.6470533e-10 
                1.1469988e-10
            ] 
            [
                2.5548936e-10 
                1.9891707e-10 
                1.7230909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                6e-07 
                6e-07
            ] 
            [
                5e-07 
                2e-07 
                -5e-07
            ] 
            [
                1e-07 
                -4e-07 
                7e-07
            ] 
            [
                -4e-07 
                -5e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                9.6130597248e-16 
                9.6130597248e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                1.12152363456e-15
            ] 
            [
                -6.408706483200001e-16 
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                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}