{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2767998e-10 
                1.7441971e-10 
                1.5774647e-10
            ] 
            [
                1.37683e-10 
                3.0192089e-10 
                4.6212908e-10
            ] 
            [
                1.9624988e-10 
                8.915376000000001e-11 
                3.7955858e-10
            ] 
            [
                1.1830623e-10 
                3.7204286e-10 
                2.380107e-10
            ] 
            [
                4.1540015e-10 
                1.6401705e-10 
                3.1769652e-10
            ] 
            [
                3.5634734e-10 
                3.7836661e-10 
                2.1040326e-10
            ] 
            [
                3.6607591e-10 
                3.583502300000001e-10 
                4.4905419e-10
            ]
        ] 
        "source-value" [
            [
                2.2767998 
                1.7441971 
                1.5774647
            ] 
            [
                1.37683 
                3.0192089 
                4.6212908
            ] 
            [
                1.9624988 
                0.8915376 
                3.7955858
            ] 
            [
                1.1830623 
                3.7204286 
                2.380107
            ] 
            [
                4.1540015 
                1.6401705 
                3.1769652
            ] 
            [
                3.5634734 
                3.7836661 
                2.1040326
            ] 
            [
                3.6607591 
                3.5835023 
                4.4905419
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.88191665879168e-12 
                -1.35800490379008e-12 
                -1.03308348509184e-12
            ] 
            [
                -1.06288397023872e-12 
                7.2033860871168e-13 
                4.0390872610368e-13
            ] 
            [
                5.3320437940224e-13 
                -1.9610641838592e-13 
                -6.940629121305601e-13
            ] 
            [
                1.82984591861568e-12 
                -5.646070411699199e-13 
                -1.0670496294528e-13
            ] 
            [
                5.3720982095424e-13 
                -3.4014209659584e-13 
                5.976118795584e-14
            ] 
            [
                -6.8509072305408e-13 
                1.06352484088704e-12 
                -6.1795952264256e-13
            ] 
            [
                7.2947101545024e-13 
                6.7483679268096e-13 
                1.98814096875072e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011746 
                -0.0008476 
                -0.0006448
            ] 
            [
                -0.0006634 
                0.0004496 
                0.0002521
            ] 
            [
                0.0003328 
                -0.0001224 
                -0.0004332
            ] 
            [
                0.0011421 
                -0.0003524 
                -6.66e-05
            ] 
            [
                0.0003353 
                -0.0002123 
                3.73e-05
            ] 
            [
                -0.0004276 
                0.0006638 
                -0.0003857
            ] 
            [
                0.0004553 
                0.0004212 
                0.0012409
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.951059832266158e-18 
        "source-value" -24.660576
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.38876841696628e-09 
                -3.529914569640587e-09 
                -6.448031748139875e-09
            ] 
            [
                5.289914559778463e-10 
                -1.811714085798086e-10 
                -1.727757787820897e-09
            ] 
            [
                -5.19627470630516e-09 
                -2.680280147412686e-09 
                2.452586816947694e-09
            ] 
            [
                -1.706612420997241e-09 
                1.258606987759283e-09 
                -5.286402588625671e-10
            ] 
            [
                7.391157822503657e-09 
                -3.620063440474831e-09 
                3.542351786094872e-09
            ] 
            [
                1.933351495066884e-09 
                4.794764118167494e-09 
                -1.131841171344966e-09
            ] 
            [
                4.381547707202938e-10 
                3.958058460181137e-09 
                3.841332363125739e-09
            ]
        ] 
        "source-value" [
            [
                -2.1151029 
                -2.2031994 
                -4.0245449
            ] 
            [
                0.3301705 
                -0.1130783 
                -1.0783816
            ] 
            [
                -3.2432596 
                -1.6728993 
                1.5307843
            ] 
            [
                -1.0651837 
                0.7855607 
                -0.3299513
            ] 
            [
                4.6131979 
                -2.2594659 
                2.2109621
            ] 
            [
                1.2067031 
                2.9926564 
                -0.7064397
            ] 
            [
                0.2734747 
                2.4704258 
                2.3975711
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.567271400384147e-18 
        "source-value" -22.265157
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ] 
        "source-value" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ]
    } 
    "instance-id" 1
}