{
    "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" [
            [
                0.030246 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0246e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4562522 
                0.7581231 
                1.4140956
            ] 
            [
                0.3839671 
                -1.7212538 
                -0.5727174
            ] 
            [
                8.550111 
                9.2489762 
                -13.1035231
            ] 
            [
                -9.3903303 
                -8.2858455 
                12.2621449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.309966080285657e-10 
                1.21464710650842e-09 
                2.265630909896149e-09
            ] 
            [
                6.151831107763757e-10 
                -2.757752596823159e-09 
                -9.175944286053619e-10
            ] 
            [
                1.369878794944491e-08 
                1.481849343397563e-08 
                -2.099415836093274e-08
            ] 
            [
                -1.504496766824985e-08 
                -1.327538794366089e-08 
                1.964612187964195e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.060811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611919617048747e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3512209 
                0.2209711 
                0.9347438
            ] 
            [
                -0.0483202 
                2.2082231 
                2.5945183
            ] 
            [
                3.7534189 
                1.2698367 
                0.9763551
            ] 
            [
                1.8373822 
                0.4287031 
                2.3338075
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.512209e-11 
                2.209711e-11 
                9.347438000000001e-11
            ] 
            [
                -4.83202e-12 
                2.2082231e-10 
                2.5945183e-10
            ] 
            [
                3.7534189e-10 
                1.2698367e-10 
                9.763551e-11
            ] 
            [
                1.8373822e-10 
                4.287031e-11 
                2.3338075e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.17e-05 
                -9.8e-06 
                3.15e-05
            ] 
            [
                1.39e-05 
                4.8e-06 
                -1.07e-05
            ] 
            [
                3.55e-05 
                2.33e-05 
                1.08e-05
            ] 
            [
                -3.76e-05 
                -1.82e-05 
                -3.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.874546646336e-14 
                -1.570133088384e-14 
                5.04685635552e-14
            ] 
            [
                2.227025502912e-14 
                7.69044777984e-15 
                -1.714328984256e-14
            ] 
            [
                5.68772700384e-14 
                3.733071526464e-14 
                1.730350750464e-14
            ] 
            [
                -6.024184094208e-14 
                -2.915961449856e-14 
                -5.062878121728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.997029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.92213593828596e-18
    }
}