{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -44.7823344 
                -19.9387954 
                -116.3109097
            ] 
            [
                -43.299088 
                7.3124753 
                63.1294885
            ] 
            [
                -23.7803237 
                41.2109433 
                -9.4423243
            ] 
            [
                111.8617461 
                -28.5846232 
                62.6237455
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.174920979165442e-08 
                -3.194547209998668e-08 
                -1.863506218006239e-07
            ] 
            [
                -6.937278706710978e-08 
                1.171587706236214e-08 
                1.011445913910717e-07
            ] 
            [
                -3.810027898109642e-08 
                6.602721042035883e-08 
                -1.51282713641104e-08
            ] 
            [
                1.792222758398606e-07 
                -4.57976153827343e-08 
                1.003343017736626e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 56.672032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.079860547170028e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9983081 
                0.9204486 
                -0.5043113
            ] 
            [
                1.0349512 
                1.539768 
                3.4355005
            ] 
            [
                0.199588 
                2.7023616 
                0.9121235
            ] 
            [
                2.8337903 
                -0.2420325 
                2.0190775
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9983081e-10 
                9.204486e-11 
                -5.043113000000001e-11
            ] 
            [
                1.0349512e-10 
                1.539768e-10 
                3.4355005e-10
            ] 
            [
                1.99588e-11 
                2.7023616e-10 
                9.121235e-11
            ] 
            [
                2.8337903e-10 
                -2.420325e-11 
                2.0190775e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                2.68e-05 
                -8.6e-06
            ] 
            [
                1.9e-05 
                1.44e-05 
                1.26e-05
            ] 
            [
                -2.7e-06 
                -3.25e-05 
                -8e-06
            ] 
            [
                -2.6e-05 
                -8.7e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.53808956864e-14 
                4.293833379119999e-14 
                -1.37787190524e-14
            ] 
            [
                3.0441356046e-14 
                2.30713435296e-14 
                2.01874255884e-14
            ] 
            [
                -4.3258769118e-15 
                -5.207074060499999e-14 
                -1.2817413072e-14
            ] 
            [
                -4.165659248399999e-14 
                -1.39389367158e-14 
                6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}