{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4042462 
                -27.4824924 
                2.7241697
            ] 
            [
                -20.3994301 
                20.8099974 
                9.5575978
            ] 
            [
                -0.8153952 
                0.3402084 
                -1.6706548
            ] 
            [
                26.6190716 
                6.3322865 
                -10.6111127
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.658556914687241e-09 
                -4.403180680459368e-08 
                4.36460100443175e-09
            ] 
            [
                -3.268348998386381e-08 
                3.334129131318879e-08 
                1.531295974616951e-08
            ] 
            [
                -1.30640712615254e-09 
                5.450739446797748e-10 
                -2.6766840619873e-09
            ] 
            [
                4.264845418492125e-08 
                1.014544138650746e-08 
                -1.700087668861396e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.363736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.660453552334331e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3340323 
                -0.4193319 
                3.0626464
            ] 
            [
                0.6664862 
                1.9082894 
                3.0178791
            ] 
            [
                2.5305035 
                2.8642379 
                -0.2006831
            ] 
            [
                2.7740415 
                2.3813663 
                2.0879562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.340323e-11 
                -4.193319e-11 
                3.0626464e-10
            ] 
            [
                6.664862e-11 
                1.9082894e-10 
                3.0178791e-10
            ] 
            [
                2.5305035e-10 
                2.8642379e-10 
                -2.006831e-11
            ] 
            [
                2.7740415e-10 
                2.3813663e-10 
                2.0879562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -3.9e-06 
                1.9e-06
            ] 
            [
                -1.6e-06 
                -4.5e-06 
                1.17e-05
            ] 
            [
                8.3e-06 
                5e-06 
                -1.78e-05
            ] 
            [
                -2.1e-06 
                3.3e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                -6.24848882112e-15 
                3.04413557952e-15
            ] 
            [
                -2.56348259328e-15 
                -7.2097947936e-15 
                1.874546646336e-14
            ] 
            [
                1.329806595264e-14 
                8.010883104e-15 
                -2.851874385024e-14
            ] 
            [
                -3.36457090368e-15 
                5.28718284864e-15 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}