{
    "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" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3670854 
                0.9467401 
                1.3784804
            ] 
            [
                0.7099346 
                -0.872092 
                -0.6237413
            ] 
            [
                -1.7826676 
                0.4757349 
                1.2969698
            ] 
            [
                1.4398184 
                -0.5503831 
                -2.0517088
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.881356457170163e-10 
                1.516844854193854e-09 
                2.208569069111032e-09
            ] 
            [
                1.137440618417e-09 
                -1.397245413586714e-09 
                -9.993437282873991e-10
            ] 
            [
                -2.856148351377646e-09 
                7.62211334478626e-10 
                2.077974691443652e-09
            ] 
            [
                2.306843378677663e-09 
                -8.818109353034285e-10 
                -3.287199872049623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.03087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.24799318834841e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7855547 
                2.3165503 
                0.9462829
            ] 
            [
                2.7621112 
                4.5337585 
                1.7404859
            ] 
            [
                4.7829787 
                3.325514 
                1.6808612
            ] 
            [
                3.1123464 
                2.7500312 
                3.2381408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7855547e-10 
                2.3165503e-10 
                9.462829000000001e-11
            ] 
            [
                2.7621112e-10 
                4.533758500000001e-10 
                1.7404859e-10
            ] 
            [
                4.7829787e-10 
                3.325514e-10 
                1.6808612e-10
            ] 
            [
                3.1123464e-10 
                2.7500312e-10 
                3.2381408e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                6.8e-06 
                -2.4e-06
            ] 
            [
                2e-06 
                -1.2e-05 
                6e-07
            ] 
            [
                9e-07 
                1.3e-06 
                -2.7e-06
            ] 
            [
                -2.7e-06 
                4e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.089480102144e-14 
                -3.84522388992e-15
            ] 
            [
                3.2043532416e-15 
                -1.92261194496e-14 
                9.6130597248e-16
            ] 
            [
                1.44195895872e-15 
                2.08282960704e-15 
                -4.32587687616e-15
            ] 
            [
                -4.32587687616e-15 
                6.4087064832e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}