{
    "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" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5879482 
                -30.9321844 
                3.2562813
            ] 
            [
                -15.8479171 
                -3.5750933 
                0.8424719
            ] 
            [
                -4.000285 
                14.0649764 
                -27.1528721
            ] 
            [
                -1.3007494 
                22.1931904 
                21.0291397
            ] 
            [
                19.5610034 
                -1.7508891 
                2.0249793
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.544173481081443e-09 
                -4.955882267595448e-08 
                5.217137769608231e-09
            ] 
            [
                -2.539116226599654e-08 
                -5.727930902438721e-09 
                1.349788781860956e-09
            ] 
            [
                -6.409163103536928e-09 
                2.253457636018375e-08 
                -4.35036968661926e-08
            ] 
            [
                -2.084030278199627e-09 
                3.5557410799843e-08 
                3.369239598287713e-08
            ] 
            [
                3.134018232686931e-08 
                -2.805233581633553e-09 
                3.24437449206395e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.6795353 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.550832515786831e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2755554 
                1.0564936 
                2.9394691
            ] 
            [
                0.4252072 
                2.8561311 
                2.687103
            ] 
            [
                1.9939683 
                3.7171093 
                0.8099012
            ] 
            [
                2.0312868 
                4.2295328 
                4.1905993
            ] 
            [
                3.7753341 
                3.1459352 
                2.6061944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2755554e-10 
                1.0564936e-10 
                2.9394691e-10
            ] 
            [
                4.252072e-11 
                2.8561311e-10 
                2.687103e-10
            ] 
            [
                1.9939683e-10 
                3.7171093e-10 
                8.099012e-11
            ] 
            [
                2.0312868e-10 
                4.229532800000001e-10 
                4.1905993e-10
            ] 
            [
                3.7753341e-10 
                3.1459352e-10 
                2.6061944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                8.7e-06 
                -1.72e-05
            ] 
            [
                1.2e-05 
                1.37e-05 
                1.59e-05
            ] 
            [
                -1.6e-06 
                -2.61e-05 
                -5.81e-05
            ] 
            [
                1.1e-06 
                -5.7e-06 
                4.04e-05
            ] 
            [
                -1.11e-05 
                9.4e-06 
                1.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.393893660096e-14 
                -2.755743787776e-14
            ] 
            [
                1.92261194496e-14 
                2.194981970496e-14 
                2.547460827072e-14
            ] 
            [
                -2.56348259328e-15 
                -4.181680980288e-14 
                -9.308646166848001e-14
            ] 
            [
                1.76239428288e-15 
                -9.13240673856e-15 
                6.472793548032e-14
            ] 
            [
                -1.778416049088e-14 
                1.506046023552e-14 
                3.028113813312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5001568 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}