{
    "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" [
            [
                1.256228 
                0.2353278 
                1.625271
            ] 
            [
                0.7175946 
                2.735818 
                1.079118
            ] 
            [
                2.902295 
                0.4260222 
                2.532348
            ] 
            [
                1.615511 
                1.481432 
                2.901286
            ] 
            [
                2.936652 
                2.941975 
                2.695922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.256228e-10 
                2.353278e-11 
                1.625271e-10
            ] 
            [
                7.175946e-11 
                2.735818e-10 
                1.079118e-10
            ] 
            [
                2.902295e-10 
                4.260222e-11 
                2.532348e-10
            ] 
            [
                1.615511e-10 
                1.481432e-10 
                2.901286e-10
            ] 
            [
                2.936652e-10 
                2.941975e-10 
                2.695922e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.2516313 
                -5.3683101 
                -9.2709515
            ] 
            [
                -0.1961075 
                3.9889092 
                -1.6722308
            ] 
            [
                11.5533642 
                -1.867513 
                7.2146413
            ] 
            [
                -1.9795994 
                -5.1404527 
                5.9827921
            ] 
            [
                2.873974 
                8.3873665 
                -2.2542511
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.962927723552151e-08 
                -8.600980935424512e-09 
                -1.485370174587069e-08
            ] 
            [
                -3.14198851663536e-10 
                6.390937062734033e-09 
                -2.679209092341681e-09
            ] 
            [
                1.85105300128277e-08 
                -2.99208566764007e-09 
                1.155912961831812e-08
            ] 
            [
                -3.171667877229707e-09 
                -8.235913136268236e-09 
                9.585489629726936e-09
            ] 
            [
                4.60461395158706e-09 
                1.343804251638113e-08 
                -3.611708409832683e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.81158388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.300300718354153e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9785431 
                0.2877159 
                1.6863306
            ] 
            [
                0.6357152 
                2.7320598 
                0.7182198
            ] 
            [
                3.5021012 
                0.0391141 
                2.4605685
            ] 
            [
                1.3056475 
                1.5054199 
                3.030271
            ] 
            [
                3.0062735 
                3.2562653 
                2.9385551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.785431000000001e-11 
                2.877159e-11 
                1.6863306e-10
            ] 
            [
                6.357152e-11 
                2.7320598e-10 
                7.182198e-11
            ] 
            [
                3.5021012e-10 
                3.91141e-12 
                2.4605685e-10
            ] 
            [
                1.3056475e-10 
                1.5054199e-10 
                3.030271e-10
            ] 
            [
                3.0062735e-10 
                3.2562653e-10 
                2.9385551e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.08e-05 
                -0.0001406 
                -0.0001829
            ] 
            [
                -2.55e-05 
                -1.01e-05 
                2.69e-05
            ] 
            [
                3.3e-06 
                2.09e-05 
                2.52e-05
            ] 
            [
                3.02e-05 
                0.000181 
                0.0001386
            ] 
            [
                1.29e-05 
                -5.11e-05 
                -7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.332527371264e-14 
                -2.2526603288448e-13 
                -2.9303810394432e-13
            ] 
            [
                -4.08555038304e-14 
                -1.618198387008e-14 
                4.309855109952001e-14
            ] 
            [
                5.28718284864e-15 
                3.348549137472e-14 
                4.037485084416e-14
            ] 
            [
                4.838573394816e-14 
                2.899939683648e-13 
                2.2206167964288e-13
            ] 
            [
                2.066807840832e-14 
                -8.187122532288001e-14 
                -1.233675998016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.964779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.756751256603881e-18
    }
}