{
    "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" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.0994332
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0523591 
                -1.8777868 
                -0.7555791
            ] 
            [
                0.5420513 
                -0.3753471 
                -1.9904236
            ] 
            [
                3.9259376 
                -0.5595218 
                2.0690032
            ] 
            [
                -0.4156298 
                2.8126558 
                0.6769995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.492595062597269e-09 
                -3.008546134593631e-09 
                -1.210571179158749e-09
            ] 
            [
                8.684619272893242e-10 
                -6.013723532596613e-10 
                -3.189010183682162e-09
            ] 
            [
                6.290045489262038e-09 
                -8.96452754173621e-10 
                3.314908582711228e-09
            ] 
            [
                -6.659123539540932e-10 
                4.506371402244576e-09 
                1.084672780129683e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7391328 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.195104471582995e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6270442 
                0.283163 
                2.0792287
            ] 
            [
                2.2145432 
                1.3952544 
                0.0445883
            ] 
            [
                2.8569822 
                0.6100656 
                2.888761
            ] 
            [
                1.6129764 
                2.577406 
                1.9766091
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.270442e-11 
                2.83163e-11 
                2.0792287e-10
            ] 
            [
                2.2145432e-10 
                1.3952544e-10 
                4.45883e-12
            ] 
            [
                2.8569822e-10 
                6.100656e-11 
                2.888761e-10
            ] 
            [
                1.6129764e-10 
                2.577406e-10 
                1.9766091e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.948024 
                -0.3883457 
                0.0511166
            ] 
            [
                0.1995504 
                0.1439565 
                -0.8362819
            ] 
            [
                0.7869896 
                -0.063231 
                0.6338472
            ] 
            [
                -0.038516 
                0.3076202 
                0.151318
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.518901901271216e-09 
                -6.221984064543737e-10 
                8.189782212952439e-11
            ] 
            [
                3.197149881853536e-10 
                2.30643740612421e-10 
                -1.339871319617124e-09
            ] 
            [
                1.260896348321006e-09 
                -1.01307230744454e-10 
                1.015535173366325e-09
            ] 
            [
                -6.1709435235144e-11 
                4.928618965864067e-10 
                2.42438163903612e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4409994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031961873828802e-18
    }
}