{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -24.0245819 
                11.4881904 
                -4.5888955
            ] 
            [
                10.2816338 
                -26.7971643 
                -17.9736697
            ] 
            [
                2.8019067 
                8.955677 
                4.8115146
            ] 
            [
                4.3918945 
                -10.2884612 
                14.664409
            ] 
            [
                6.5491469 
                16.6417582 
                3.0866417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.849162344467484e-08 
                1.8406110074179e-08 
                -7.352221085394326e-09
            ] 
            [
                1.647299329798706e-08 
                -4.293379014519639e-08 
                -2.879699338332135e-08
            ] 
            [
                4.489149408402879e-09 
                1.434857631283628e-08 
                7.708896202757863e-09
            ] 
            [
                7.036590688920106e-09 
                -1.648393199864791e-08 
                2.349497325764911e-08
            ] 
            [
                1.04928900493648e-08 
                2.66630359170467e-08 
                4.945345168526367e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.702936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.996540679951867e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3498626 
                1.3151046 
                0.4055126
            ] 
            [
                1.796718 
                0.2122141 
                -0.5927021
            ] 
            [
                1.9057164 
                1.4892158 
                1.6470488
            ] 
            [
                2.1376554 
                0.1913431 
                3.5795574
            ] 
            [
                2.960843 
                3.5768286 
                1.6092633
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.498626000000001e-11 
                1.3151046e-10 
                4.055126e-11
            ] 
            [
                1.796718e-10 
                2.122141e-11 
                -5.927021e-11
            ] 
            [
                1.9057164e-10 
                1.4892158e-10 
                1.6470488e-10
            ] 
            [
                2.1376554e-10 
                1.913431e-11 
                3.5795574e-10
            ] 
            [
                2.960843e-10 
                3.5768286e-10 
                1.6092633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.84e-05 
                -2.9e-06 
                6.5e-06
            ] 
            [
                -1.2e-05 
                2.8e-06 
                -5.6e-06
            ] 
            [
                -4.19e-05 
                -2.14e-05 
                -4.7e-06
            ] 
            [
                4.8e-06 
                4.8e-06 
                2.4e-06
            ] 
            [
                1.07e-05 
                1.67e-05 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.152358223872e-14 
                -4.646312200320001e-15 
                1.04141480352e-14
            ] 
            [
                -1.92261194496e-14 
                4.48609453824e-15 
                -8.972189076479999e-15
            ] 
            [
                -6.713120041152e-14 
                -3.428657968511999e-14 
                -7.53023011776e-15
            ] 
            [
                7.69044777984e-15 
                7.69044777984e-15 
                3.84522388992e-15
            ] 
            [
                1.714328984256e-14 
                2.675634956736e-14 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7565391 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.222992362741075e-19
    }
}