{
    "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" [
            [
                2.581885 
                1.428418 
                2.998356
            ] 
            [
                2.14644 
                1.796808 
                5.429666
            ] 
            [
                2.773837 
                4.089142 
                2.091611
            ] 
            [
                4.654129 
                1.242937 
                4.425266
            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
            [
                2.773837e-10 
                4.089142e-10 
                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.605219 
                -0.1087964 
                -1.2752099
            ] 
            [
                1.0333759 
                -0.7581187 
                -0.380187
            ] 
            [
                -1.0157772 
                -0.8864508 
                -1.695179
            ] 
            [
                -0.951146 
                -0.9904161 
                0.578679
            ] 
            [
                1.5387663 
                2.7437819 
                2.7718968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.696677322639551e-10 
                -1.743110485072051e-10 
                -2.043111488392706e-09
            ] 
            [
                1.655650707478159e-09 
                -1.214640056931289e-09 
                -6.091267229320896e-10
            ] 
            [
                -1.627454481781686e-09 
                -1.420250747249457e-09 
                -2.715976161871123e-09
            ] 
            [
                -1.523903884167437e-09 
                -1.586821520283915e-09 
                9.271459647479233e-10
            ] 
            [
                2.465375390734919e-09 
                4.396023212754204e-09 
                4.441068248230333e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.390814 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.145444912428134e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5517203 
                1.5600856 
                2.8850036
            ] 
            [
                2.2913552 
                1.7236346 
                5.3716806
            ] 
            [
                2.7314171 
                3.8347972 
                2.029099
            ] 
            [
                4.4928417 
                1.1940896 
                4.4264935
            ] 
            [
                3.6255918 
                3.540068 
                4.2769342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5517203e-10 
                1.5600856e-10 
                2.8850036e-10
            ] 
            [
                2.2913552e-10 
                1.7236346e-10 
                5.371680600000001e-10
            ] 
            [
                2.7314171e-10 
                3.8347972e-10 
                2.029099e-10
            ] 
            [
                4.4928417e-10 
                1.1940896e-10 
                4.426493500000001e-10
            ] 
            [
                3.6255918e-10 
                3.540068e-10 
                4.2769342e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.35e-05 
                8.8e-06 
                2.71e-05
            ] 
            [
                3.4e-06 
                -8e-07 
                -1.88e-05
            ] 
            [
                -1.3e-06 
                -3.6e-06 
                5.8e-06
            ] 
            [
                -2.02e-05 
                2.21e-05 
                -6.8e-06
            ] 
            [
                4.5e-06 
                -2.66e-05 
                -7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.16293843808e-14 
                1.409915426304e-14 
                4.341898642368e-14
            ] 
            [
                5.44740051072e-15 
                -1.28174129664e-15 
                -3.012092047104e-14
            ] 
            [
                -2.08282960704e-15 
                -5.76783583488e-15 
                9.292624400640001e-15
            ] 
            [
                -3.236396774016e-14 
                3.540810331968e-14 
                -1.089480102144e-14
            ] 
            [
                7.2097947936e-15 
                -4.261789811328e-14 
                -1.169588933184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.797586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.370834633347739e-18
    }
}