{
    "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" [
            [
                2.264039 
                2.962814 
                1.145416
            ] 
            [
                2.607686 
                1.947625 
                3.138097
            ] 
            [
                3.569117 
                1.227918 
                0.4731936
            ] 
            [
                5.155867 
                2.512325 
                3.932817
            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8420442 
                0.9909287 
                -0.2923448
            ] 
            [
                0.2066834 
                -0.4241326 
                1.6085847
            ] 
            [
                0.7489211 
                -0.7493589 
                -0.5273851
            ] 
            [
                -0.5913604 
                -0.6844779 
                0.9372752
            ] 
            [
                0.4778002 
                0.8670407 
                -1.7261299
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.349103530920239e-09 
                1.587642796019737e-09 
                -4.683880037724519e-10
            ] 
            [
                3.311433113874547e-10 
                -6.795353358391182e-10 
                2.577236798916581e-09
            ] 
            [
                1.199903877243819e-09 
                -1.200605310168405e-09 
                -8.449640773782701e-10
            ] 
            [
                -9.474638073469364e-10 
                -1.09665448883428e-09 
                1.501680412695644e-09
            ] 
            [
                7.655203098535642e-10 
                1.389152338822067e-09 
                -2.765564970243842e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3873201 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.504014479618592e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3455424 
                2.7958306 
                1.4701381
            ] 
            [
                2.4360997 
                2.051584 
                3.6471203
            ] 
            [
                3.8696438 
                1.372032 
                0.2131022
            ] 
            [
                4.7418289 
                2.4385973 
                3.7360154
            ] 
            [
                4.7475482 
                3.1990361 
                1.5627486
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3455424e-10 
                2.7958306e-10 
                1.4701381e-10
            ] 
            [
                2.4360997e-10 
                2.051584e-10 
                3.6471203e-10
            ] 
            [
                3.8696438e-10 
                1.372032e-10 
                2.131022e-11
            ] 
            [
                4.7418289e-10 
                2.4385973e-10 
                3.7360154e-10
            ] 
            [
                4.7475482e-10 
                3.1990361e-10 
                1.5627486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                3.19e-05 
                -1.68e-05
            ] 
            [
                4.47e-05 
                -1.41e-05 
                -3e-06
            ] 
            [
                -6e-07 
                -1.97e-05 
                1.93e-05
            ] 
            [
                -2.93e-05 
                7.5e-06 
                -4.7e-05
            ] 
            [
                -1.22e-05 
                -5.7e-06 
                4.75e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                5.110943420352001e-14 
                -2.691656722944e-14
            ] 
            [
                7.161729494976001e-14 
                -2.259069035328e-14 
                -4.8065298624e-15
            ] 
            [
                -9.6130597248e-16 
                -3.156287942976e-14 
                3.092200878144e-14
            ] 
            [
                -4.694377498944e-14 
                1.2016324656e-14 
                -7.530230117759999e-14
            ] 
            [
                -1.954655477376e-14 
                -9.13240673856e-15 
                7.610338948800001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}