{
    "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" [
            [
                0.5308739 
                0.2525778 
                2.81745
            ] 
            [
                0.4737551 
                1.568741 
                0.832487
            ] 
            [
                2.312512 
                2.941662 
                0.559243
            ] 
            [
                2.76942 
                1.516894 
                1.016982
            ] 
            [
                2.535548 
                1.814472 
                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
            [
                2.76942e-10 
                1.516894e-10 
                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7200483 
                -1.4599252 
                2.3026225
            ] 
            [
                -15.0135092 
                -3.1041533 
                -5.4867921
            ] 
            [
                -6.4268226 
                37.1861908 
                -16.1875634
            ] 
            [
                20.0923042 
                -33.6953378 
                -10.8279359
            ] 
            [
                3.0680759 
                1.0732256 
                30.199669
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.755821172906785e-09 
                -2.339058023556764e-09 
                3.689207936028048e-09
            ] 
            [
                -2.405429343640571e-08 
                -4.973401844639169e-09 
                -8.790810025810134e-09
            ] 
            [
                -1.029690491574907e-08 
                5.957884551636805e-08 
                -2.593533562719776e-08
            ] 
            [
                3.219142004724165e-08 
                -5.39858824531185e-08 
                -1.734826575050101e-08
            ] 
            [
                4.915599477819919e-09 
                1.719496965164052e-09 
                4.838520362769852e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.8444116 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.577248611105232e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4219717 
                0.783661 
                2.8532504
            ] 
            [
                -0.1129005 
                1.8565487 
                0.8298702
            ] 
            [
                1.8913674 
                2.600742 
                -0.1500933
            ] 
            [
                3.6648832 
                1.9884075 
                1.2679787
            ] 
            [
                2.7567871 
                0.8649876 
                3.123924
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.219717e-11 
                7.836610000000001e-11 
                2.8532504e-10
            ] 
            [
                -1.129005e-11 
                1.8565487e-10 
                8.298702e-11
            ] 
            [
                1.8913674e-10 
                2.600742e-10 
                -1.500933e-11
            ] 
            [
                3.6648832e-10 
                1.9884075e-10 
                1.2679787e-10
            ] 
            [
                2.7567871e-10 
                8.649876e-11 
                3.123924e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                2.8e-06 
                -6.3e-06
            ] 
            [
                7.2e-06 
                -1.17e-05 
                -5e-07
            ] 
            [
                -5.5e-06 
                1.41e-05 
                1.21e-05
            ] 
            [
                -1e-06 
                -2.02e-05 
                -3.2e-06
            ] 
            [
                -2e-06 
                1.5e-05 
                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                4.48609453824e-15 
                -1.009371271104e-14
            ] 
            [
                1.153567166976e-14 
                -1.874546646336e-14 
                -8.010883104e-16
            ] 
            [
                -8.8119714144e-15 
                2.259069035328e-14 
                1.938633711168e-14
            ] 
            [
                -1.6021766208e-15 
                -3.236396774016e-14 
                -5.126965186560001e-15
            ] 
            [
                -3.2043532416e-15 
                2.4032649312e-14 
                -3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}