{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1813254 
                -1.5333187 
                -4.3104753
            ] 
            [
                0.2810394 
                -0.2129877 
                -0.4244559
            ] 
            [
                -0.3721725 
                0.9539221 
                0.625864
            ] 
            [
                -0.6330503 
                0.8016359 
                0.9808498
            ] 
            [
                3.9055088 
                -0.0092516 
                3.1282174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.097045179037208e-09 
                -2.456647373375449e-09 
                -6.906142750195866e-09
            ] 
            [
                4.502747562036595e-10 
                -3.412439134579642e-10 
                -6.800533195406227e-10
            ] 
            [
                -5.96286078404688e-10 
                1.52835168668444e-09 
                1.002744668600371e-09
            ] 
            [
                -1.014258390450426e-09 
                1.284362297373967e-09 
                1.571494618076356e-09
            ] 
            [
                6.257314891688663e-09 
                -1.482269722499328e-11 
                5.011956783059762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.675767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.870664091730816e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8489034 
                2.4733498 
                -0.0887014
            ] 
            [
                1.4908142 
                2.8766122 
                2.9959039
            ] 
            [
                2.6600953 
                1.206482 
                1.760539
            ] 
            [
                2.4723522 
                4.2792487 
                1.3370283
            ] 
            [
                4.3589519 
                2.8786372 
                1.7391502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8489034e-10 
                2.4733498e-10 
                -8.870140000000001e-12
            ] 
            [
                1.4908142e-10 
                2.8766122e-10 
                2.9959039e-10
            ] 
            [
                2.6600953e-10 
                1.206482e-10 
                1.760539e-10
            ] 
            [
                2.4723522e-10 
                4.2792487e-10 
                1.3370283e-10
            ] 
            [
                4.3589519e-10 
                2.8786372e-10 
                1.7391502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1.27e-05 
                -4.4e-06
            ] 
            [
                1.31e-05 
                -6.4e-06 
                -8.8e-06
            ] 
            [
                -5.6e-06 
                1.63e-05 
                1.3e-06
            ] 
            [
                2.6e-06 
                5e-06 
                9.9e-06
            ] 
            [
                -1.01e-05 
                -2.2e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -2.034764308416e-14 
                -7.04957713152e-15
            ] 
            [
                2.098851373248e-14 
                -1.025393037312e-14 
                -1.409915426304e-14
            ] 
            [
                -8.972189076479999e-15 
                2.611547891904e-14 
                2.08282960704e-15
            ] 
            [
                4.16565921408e-15 
                8.010883104e-15 
                1.586154854592e-14
            ] 
            [
                -1.618198387008e-14 
                -3.52478856576e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}