{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9266927e-10 
                3.3143133e-10 
                2.5439175e-10
            ] 
            [
                4.8737255e-10 
                1.372968e-10 
                2.1624464e-10
            ] 
            [
                3.4759366e-10 
                2.6991773e-10 
                6.808467000000001e-11
            ] 
            [
                3.1271591e-10 
                1.5477009e-10 
                3.8436887e-10
            ] 
            [
                5.8079398e-10 
                3.4442525e-10 
                3.0255217e-10
            ] 
            [
                4.0464107e-10 
                4.8104613e-10 
                1.8931846e-10
            ] 
            [
                3.7660786e-10 
                3.9017357e-10 
                4.3935337e-10
            ]
        ] 
        "source-value" [
            [
                1.9266927 
                3.3143133 
                2.5439175
            ] 
            [
                4.8737255 
                1.372968 
                2.1624464
            ] 
            [
                3.4759366 
                2.6991773 
                0.6808467
            ] 
            [
                3.1271591 
                1.5477009 
                3.8436887
            ] 
            [
                5.8079398 
                3.4442525 
                3.0255217
            ] 
            [
                4.0464107 
                4.8104613 
                1.8931846
            ] 
            [
                3.7660786 
                3.9017357 
                4.3935337
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.280532353536e-12 
                2.891928800544e-13 
                -1.44163852339584e-12
            ] 
            [
                -1.82279634148416e-12 
                3.5544288332448e-12 
                9.156439387872e-13
            ] 
            [
                6.10941989043456e-12 
                1.2593108239488e-12 
                4.5373641901056e-13
            ] 
            [
                -9.661125023424e-13 
                -7.510363127662081e-12 
                4.321871434608e-12
            ] 
            [
                -4.4027813539584e-13 
                -1.59704965561344e-12 
                -5.2479295214304e-12
            ] 
            [
                2.034764308416e-12 
                2.49490943390976e-12 
                -3.6056984851104e-12
            ] 
            [
                1.36537491624576e-12 
                1.50973102977984e-12 
                4.603854519868801e-12
            ]
        ] 
        "source-value" [
            [
                -0.00392 
                0.0001805 
                -0.0008998
            ] 
            [
                -0.0011377 
                0.0022185 
                0.0005715
            ] 
            [
                0.0038132 
                0.000786 
                0.0002832
            ] 
            [
                -0.000603 
                -0.0046876 
                0.0026975
            ] 
            [
                -0.0002748 
                -0.0009968 
                -0.0032755
            ] 
            [
                0.00127 
                0.0015572 
                -0.0022505
            ] 
            [
                0.0008522 
                0.0009423 
                0.0028735
            ]
        ]
    } 
    "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" -3.148547186850267e-18 
        "source-value" -19.651686
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.241501172827883e-08 
                -3.174696151260681e-09 
                -5.53509965350104e-09
            ] 
            [
                2.765598135299893e-09 
                -1.012484059951721e-08 
                -1.579664116665815e-09
            ] 
            [
                -4.119377618687936e-09 
                2.312340446663628e-09 
                -1.058065952769949e-08
            ] 
            [
                -2.36283464504476e-09 
                -8.583859435183994e-09 
                7.94115990225135e-09
            ] 
            [
                1.12649853716348e-08 
                3.744810193911616e-09 
                1.996118847016332e-09
            ] 
            [
                4.850537168078838e-09 
                1.060585647876182e-08 
                -7.070632135582244e-09
            ] 
            [
                1.610331699799872e-11 
                5.220389387060145e-09 
                1.48287766841809e-08
            ]
        ] 
        "source-value" [
            [
                -7.7488409 
                -1.9814895 
                -3.4547375
            ] 
            [
                1.7261506 
                -6.3194285 
                -0.9859488
            ] 
            [
                -2.5711133 
                1.4432494 
                -6.6039283
            ] 
            [
                -1.4747654 
                -5.3576237 
                4.9564822
            ] 
            [
                7.0310509 
                2.3373267 
                1.2458794
            ] 
            [
                3.0274672 
                6.619655 
                -4.4131415
            ] 
            [
                0.0100509 
                3.2583108 
                9.2553945
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.378684657919011e-18 
        "source-value" -14.846582
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}