{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0900209 
                0.6645307 
                1.771827
            ] 
            [
                2.257627 
                0.9336486 
                1.950206
            ] 
            [
                2.208369 
                3.070111 
                3.037465
            ] 
            [
                1.738494 
                0.324563 
                4.412062
            ] 
            [
                4.235476 
                0.6031948 
                3.631674
            ] 
            [
                3.30736 
                2.214082 
                5.333714
            ] 
            [
                4.556657 
                2.857436 
                3.382282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.002090000000001e-12 
                6.645307e-11 
                1.771827e-10
            ] 
            [
                2.257627e-10 
                9.336486e-11 
                1.950206e-10
            ] 
            [
                2.208369e-10 
                3.070111e-10 
                3.037465e-10
            ] 
            [
                1.738494e-10 
                3.24563e-11 
                4.412062e-10
            ] 
            [
                4.235476000000001e-10 
                6.031948e-11 
                3.631674e-10
            ] 
            [
                3.30736e-10 
                2.214082e-10 
                5.333714e-10
            ] 
            [
                4.556657000000001e-10 
                2.857436e-10 
                3.382282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4496783 
                -0.3096042 
                0.3796277
            ] 
            [
                0.810505 
                0.5800183 
                1.6569684
            ] 
            [
                0.4112987 
                -1.0003435 
                -0.0068967
            ] 
            [
                1.1222302 
                1.3862909 
                -1.1887848
            ] 
            [
                -0.8083012 
                -1.2258247 
                -0.6998779
            ] 
            [
                -1.4877965 
                -0.4528403 
                0.4912377
            ] 
            [
                0.4017422 
                1.0223036 
                -0.6322743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.204640591410886e-10 
                -4.960406109414874e-10 
                6.082306255480762e-10
            ] 
            [
                1.298572162041504e-09 
                9.292917598961606e-10 
                2.654756031884383e-09
            ] 
            [
                6.58973161305433e-10 
                -1.602726968469245e-09 
                -1.104973150067136e-11
            ] 
            [
                1.798010989595708e-09 
                2.221082869607791e-09 
                -1.904643213722404e-09
            ] 
            [
                -1.295041285204585e-09 
                -1.963987675539174e-09 
                -1.1213280087946e-09
            ] 
            [
                -2.383712768808067e-09 
                -7.255301416160582e-10 
                7.870495581955641e-10
            ] 
            [
                6.436619604287578e-10 
                1.637910927279675e-09 
                -1.013015101392686e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.975286 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.918652325659355e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6417464 
                0.3977826 
                2.7132415
            ] 
            [
                2.3112275 
                1.4483444 
                1.5849633
            ] 
            [
                2.591969 
                3.3522027 
                2.8036013
            ] 
            [
                2.0596514 
                0.2290675 
                4.4809931
            ] 
            [
                3.8250263 
                0.4285016 
                3.0027077
            ] 
            [
                2.3979682 
                2.4120179 
                5.0367291
            ] 
            [
                4.566415 
                2.3996494 
                3.8969939
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.417464000000001e-11 
                3.977826e-11 
                2.7132415e-10
            ] 
            [
                2.3112275e-10 
                1.4483444e-10 
                1.5849633e-10
            ] 
            [
                2.591969e-10 
                3.3522027e-10 
                2.8036013e-10
            ] 
            [
                2.0596514e-10 
                2.290675e-11 
                4.4809931e-10
            ] 
            [
                3.825026300000001e-10 
                4.285016e-11 
                3.0027077e-10
            ] 
            [
                2.3979682e-10 
                2.4120179e-10 
                5.0367291e-10
            ] 
            [
                4.566415000000001e-10 
                2.3996494e-10 
                3.8969939e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                1.39e-05 
                1.43e-05
            ] 
            [
                2.25e-05 
                -1.71e-05 
                1.94e-05
            ] 
            [
                -3.2e-06 
                -1.18e-05 
                9.3e-06
            ] 
            [
                -2.2e-06 
                1.22e-05 
                -2.53e-05
            ] 
            [
                1.55e-05 
                -3.1e-06 
                -1.84e-05
            ] 
            [
                3.5e-06 
                6.3e-06 
                4.2e-06
            ] 
            [
                -2.81e-05 
                -3e-07 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.265719530432e-14 
                2.227025502912e-14 
                2.291112567744e-14
            ] 
            [
                3.604897396800001e-14 
                -2.739722021568e-14 
                3.108222644352e-14
            ] 
            [
                -5.126965186560001e-15 
                -1.890568412544e-14 
                1.490024257344e-14
            ] 
            [
                -3.52478856576e-15 
                1.954655477376e-14 
                -4.053506850624e-14
            ] 
            [
                2.48337376224e-14 
                -4.96674752448e-15 
                -2.948004982272e-14
            ] 
            [
                5.6076181728e-15 
                1.009371271104e-14 
                6.72914180736e-15
            ] 
            [
                -4.502116304448e-14 
                -4.8065298624e-16 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.4213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.310546970154304e-18
    }
}