{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.93382 
                1.245152 
                2.813835
            ] 
            [
                2.031103 
                3.253162 
                4.119437
            ] 
            [
                5.029042 
                2.355016 
                2.700294
            ] 
            [
                3.923156 
                2.081195 
                4.901301
            ] 
            [
                3.286942 
                3.48059 
                1.880825
            ] 
            [
                4.655074 
                4.019286 
                4.063597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.93382e-10 
                1.245152e-10 
                2.813835e-10
            ] 
            [
                2.031103e-10 
                3.253162e-10 
                4.119437e-10
            ] 
            [
                5.029042e-10 
                2.355016e-10 
                2.700294e-10
            ] 
            [
                3.923156e-10 
                2.081195e-10 
                4.901301000000001e-10
            ] 
            [
                3.286942e-10 
                3.48059e-10 
                1.880825e-10
            ] 
            [
                4.655074e-10 
                4.019286e-10 
                4.063597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9368153 
                -6.8205884 
                -1.4048323
            ] 
            [
                5.537522 
                4.1806924 
                -1.3774028
            ] 
            [
                10.2736088 
                -3.1239007 
                -6.8721757
            ] 
            [
                -1.0044498 
                -4.7650336 
                10.1380936
            ] 
            [
                -3.1834472 
                5.1696762 
                -1.8552406
            ] 
            [
                -6.6864186 
                5.359154 
                1.3715579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.9096501200337e-09 
                -1.092778736461145e-08 
                -2.250789485748478e-09
            ] 
            [
                8.872088358660947e-09 
                6.698207677221381e-09 
                -2.206842581766175e-09
            ] 
            [
                1.646013596621678e-08 
                -5.005040708476244e-09 
                -1.101043933128259e-08
            ] 
            [
                -1.609305999585973e-09 
                -7.6344254941449e-09 
                1.624301667922494e-08
            ] 
            [
                -5.100444719412724e-09 
                8.28273441298591e-09 
                -2.97242313976814e-09
            ] 
            [
                -1.071282364606299e-08 
                8.586311316807635e-09 
                2.197478019558108e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.506846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.125341286423636e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8369644 
                1.2620714 
                2.8113479
            ] 
            [
                2.0940967 
                3.3037377 
                4.1025728
            ] 
            [
                5.1922823 
                2.1743962 
                2.7238567
            ] 
            [
                4.0227527 
                1.9063674 
                4.9482386
            ] 
            [
                3.2636256 
                3.5717665 
                1.8781913
            ] 
            [
                4.4494154 
                4.2160619 
                4.0150817
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8369644e-10 
                1.2620714e-10 
                2.8113479e-10
            ] 
            [
                2.0940967e-10 
                3.3037377e-10 
                4.1025728e-10
            ] 
            [
                5.192282299999999e-10 
                2.1743962e-10 
                2.7238567e-10
            ] 
            [
                4.0227527e-10 
                1.9063674e-10 
                4.9482386e-10
            ] 
            [
                3.2636256e-10 
                3.5717665e-10 
                1.8781913e-10
            ] 
            [
                4.449415400000001e-10 
                4.2160619e-10 
                4.0150817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                6.6e-06 
                7.2e-06
            ] 
            [
                1.6e-06 
                4.1e-06 
                -4e-06
            ] 
            [
                -6e-07 
                -6.3e-06 
                6.1e-06
            ] 
            [
                8.2e-06 
                -9.2e-06 
                -2.4e-06
            ] 
            [
                -4e-07 
                7.4e-06 
                -1.4e-06
            ] 
            [
                -1.26e-05 
                -2.7e-06 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.9280535458e-15 
                1.05743657844e-14 
                1.15356717648e-14
            ] 
            [
                2.5634826144e-15 
                6.568924199399999e-15 
                -6.408706535999999e-15
            ] 
            [
                -9.613059803999998e-16 
                -1.00937127942e-14 
                9.773277467399999e-15
            ] 
            [
                1.31378483988e-14 
                -1.47400250328e-14 
                -3.845223921599999e-15
            ] 
            [
                -6.408706536e-16 
                1.18561070916e-14 
                -2.2430472876e-15
            ] 
            [
                -2.01874255884e-14 
                -4.3258769118e-15 
                -8.972189150399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -23.430495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.753979161205383e-18
    }
}