{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6406131 
                -1.8255487 
                1.0858279
            ] 
            [
                1.1514053 
                -0.3727678 
                -0.2195313
            ] 
            [
                -0.7478112 
                -0.6766319 
                -1.5874887
            ] 
            [
                -1.9210651 
                0.5714761 
                -0.0754422
            ] 
            [
                -0.4015016 
                0.437125 
                -1.1554187
            ] 
            [
                1.906302 
                2.0425984 
                0.7313273
            ] 
            [
                0.6532836 
                -0.176251 
                1.2207256
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.026375340254305e-09 
                -2.924851471369076e-09 
                1.739688089925288e-09
            ] 
            [
                1.84475466792376e-09 
                -5.972398590675852e-10 
                -3.517279192916442e-10
            ] 
            [
                -1.198125631283501e-09 
                -1.084083819999024e-09 
                -2.543437301879035e-09
            ] 
            [
                -3.077885615612873e-09 
                9.156056543094474e-10 
                -1.208717300575548e-10
            ] 
            [
                -6.432764820336143e-10 
                7.003514611372499e-10 
                -1.851184843626656e-09
            ] 
            [
                3.054232521747467e-09 
                3.272603429125785e-09 
                1.171715511866308e-09
            ] 
            [
                1.046675719295402e-09 
                -2.82385233919134e-10 
                1.95581803284563e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.780258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.329364381609157e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3336149 
                2.0886974 
                1.64235
            ] 
            [
                3.0899345 
                4.3629117 
                1.2067883
            ] 
            [
                2.6878085 
                3.5417218 
                3.5767404
            ] 
            [
                5.1868023 
                3.1624273 
                1.5772213
            ] 
            [
                4.2330752 
                1.4774375 
                3.0312659
            ] 
            [
                4.6562007 
                5.052686 
                3.0334559
            ] 
            [
                4.8786149 
                3.2095042 
                4.6104742
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3336149e-10 
                2.0886974e-10 
                1.64235e-10
            ] 
            [
                3.0899345e-10 
                4.3629117e-10 
                1.2067883e-10
            ] 
            [
                2.6878085e-10 
                3.5417218e-10 
                3.5767404e-10
            ] 
            [
                5.1868023e-10 
                3.1624273e-10 
                1.5772213e-10
            ] 
            [
                4.2330752e-10 
                1.4774375e-10 
                3.0312659e-10
            ] 
            [
                4.6562007e-10 
                5.052686e-10 
                3.0334559e-10
            ] 
            [
                4.8786149e-10 
                3.2095042e-10 
                4.6104742e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.93e-05 
                -1.37e-05 
                -5.7e-06
            ] 
            [
                5.6e-06 
                -5.1e-06 
                1.8e-06
            ] 
            [
                1.27e-05 
                1.9e-06 
                6.6e-06
            ] 
            [
                1.64e-05 
                1.23e-05 
                -8e-06
            ] 
            [
                -7.4e-06 
                1.3e-05 
                1e-06
            ] 
            [
                -5.6e-06 
                4.4e-06 
                -9.8e-06
            ] 
            [
                -2.3e-06 
                -1.28e-05 
                1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.09220090362e-14 
                -2.19498198858e-14 
                -9.1324068138e-15
            ] 
            [
                8.972189150399999e-15 
                -8.1711008334e-15 
                2.8839179412e-15
            ] 
            [
                2.03476432518e-14 
                3.0441356046e-15 
                1.05743657844e-14
            ] 
            [
                2.62756967976e-14 
                1.97067725982e-14 
                -1.2817413072e-14
            ] 
            [
                -1.18561070916e-14 
                2.082829624199999e-14 
                1.602176634e-15
            ] 
            [
                -8.972189150399999e-15 
                7.0495771896e-15 
                -1.57013310132e-14
            ] 
            [
                -3.685006258199999e-15 
                -2.05078609152e-14 
                2.27509082028e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.08929 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.539094429964985e-18
    }
}