{
    "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" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -68.9187204 
                -26.1516889 
                -1.7069961
            ] 
            [
                -6.2801715 
                12.2943877 
                -29.5066977
            ] 
            [
                -0.604289 
                14.0123752 
                11.154535
            ] 
            [
                7.7684669 
                -8.5740236 
                -3.9629541
            ] 
            [
                68.034714 
                8.4189496 
                24.0221128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.104199634700591e-07 
                -4.189962489521716e-08 
                -2.734909265749127e-09
            ] 
            [
                -1.006194403481273e-08 
                1.9697780702277e-08 
                -4.727494160144154e-08
            ] 
            [
                -9.681777159832259e-10 
                2.245030013228107e-08 
                1.787153534013519e-08
            ] 
            [
                1.244645614918241e-08 
                -1.373710027128456e-08 
                -6.3493524606345e-09
            ] 
            [
                1.090036290716727e-07 
                1.348864433194364e-08 
                3.848766782747231e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.801769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.852157833566554e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1871754 
                0.5742201 
                2.5995195
            ] 
            [
                0.7697537 
                1.4652658 
                0.4010105
            ] 
            [
                1.3323899 
                2.6991293 
                2.4327192
            ] 
            [
                2.8336249 
                0.3482357 
                0.3412611
            ] 
            [
                2.6281842 
                0.641106 
                2.6613694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.871754e-11 
                5.742201e-11 
                2.5995195e-10
            ] 
            [
                7.697537e-11 
                1.4652658e-10 
                4.010105e-11
            ] 
            [
                1.3323899e-10 
                2.6991293e-10 
                2.432719200000001e-10
            ] 
            [
                2.8336249e-10 
                3.482357e-11 
                3.412611e-11
            ] 
            [
                2.6281842e-10 
                6.41106e-11 
                2.6613694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2.91e-05 
                1.45e-05
            ] 
            [
                1.2e-05 
                -1.2e-06 
                -3.7e-06
            ] 
            [
                2.92e-05 
                2.8e-06 
                -1.55e-05
            ] 
            [
                -1.09e-05 
                1.71e-05 
                -1e-06
            ] 
            [
                -3.13e-05 
                1.04e-05 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -4.66233400494e-14 
                2.3231561193e-14
            ] 
            [
                1.9226119608e-14 
                -1.9226119608e-15 
                -5.9280535458e-15
            ] 
            [
                4.67835577128e-14 
                4.486094575199999e-15 
                -2.4833737827e-14
            ] 
            [
                -1.74637253106e-14 
                2.73972204414e-14 
                -1.602176634e-15
            ] 
            [
                -5.014812864419999e-14 
                1.66626369936e-14 
                9.1324068138e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.226263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298616773874e-18
    }
}