{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.096703 
                -1.3854835 
                0.4019782
            ] 
            [
                -1.2398331 
                -3.3155019 
                0.0347922
            ] 
            [
                0.2501486 
                4.5641579 
                -1.2115472
            ] 
            [
                1.0863874 
                0.1368275 
                0.7747768
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.549352857612224e-10 
                -2.219789272204157e-09 
                6.440400741112665e-10
            ] 
            [
                -1.986431606513988e-09 
                -5.31201963039798e-09 
                5.574324942619777e-11
            ] 
            [
                4.007822386458509e-10 
                7.312587081019624e-09 
                -1.941112598835702e-09
            ] 
            [
                1.740584493411698e-09 
                2.19221821582512e-10 
                1.241329275298238e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3383512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.496168796945963e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.602351 
                2.2682497 
                0.4484208
            ] 
            [
                3.5930238 
                1.6650394 
                2.5553392
            ] 
            [
                3.6664617 
                4.0050471 
                1.7273289
            ] 
            [
                5.4967346 
                3.0726358 
                2.9783722
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602351e-10 
                2.2682497e-10 
                4.484208e-11
            ] 
            [
                3.5930238e-10 
                1.6650394e-10 
                2.5553392e-10
            ] 
            [
                3.6664617e-10 
                4.0050471e-10 
                1.7273289e-10
            ] 
            [
                5.4967346e-10 
                3.0726358e-10 
                2.9783722e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.2e-06 
                2.9e-06 
                1.3e-06
            ] 
            [
                -4.2e-06 
                -6.3e-06 
                3.7e-06
            ] 
            [
                -5.8e-06 
                3.9e-06 
                -3.6e-06
            ] 
            [
                4.8e-06 
                -6e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33131842816e-15 
                4.646312200320001e-15 
                2.08282960704e-15
            ] 
            [
                -6.72914180736e-15 
                -1.009371271104e-14 
                5.928053496960001e-15
            ] 
            [
                -9.292624400640001e-15 
                6.24848882112e-15 
                -5.76783583488e-15
            ] 
            [
                7.69044777984e-15 
                -9.6130597248e-16 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}