{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4471747e-10 
                2.6935276e-10 
                3.1308889e-10
            ] 
            [
                2.661082e-10 
                4.673417599999999e-10 
                1.5205191e-10
            ] 
            [
                4.3862853e-10 
                2.7832461e-10 
                1.4322368e-10
            ] 
            [
                4.792195300000001e-10 
                1.9216876e-10 
                3.8098056e-10
            ] 
            [
                4.3462456e-10 
                4.4140162e-10 
                3.4308706e-10
            ]
        ] 
        "source-value" [
            [
                2.4471747 
                2.6935276 
                3.1308889
            ] 
            [
                2.661082 
                4.6734176 
                1.5205191
            ] 
            [
                4.3862853 
                2.7832461 
                1.4322368
            ] 
            [
                4.7921953 
                1.9216876 
                3.8098056
            ] 
            [
                4.3462456 
                4.4140162 
                3.4308706
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.67026620292864e-12 
                7.88927789848128e-12 
                -3.35752132654848e-12
            ] 
            [
                -2.9656289251008e-13 
                -4.54922029709952e-12 
                4.03315920753984e-12
            ] 
            [
                2.4280986688224e-12 
                -1.01722193654592e-12 
                4.074335146694401e-12
            ] 
            [
                5.2823763187776e-12 
                -7.9171557716832e-12 
                -2.07786285951552e-12
            ] 
            [
                -3.74364589216128e-12 
                5.594480324509441e-12 
                -2.67211016817024e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022908 
                0.0049241 
                -0.0020956
            ] 
            [
                -0.0001851 
                -0.0028394 
                0.0025173
            ] 
            [
                0.0015155 
                -0.0006349 
                0.002543
            ] 
            [
                0.003297 
                -0.0049415 
                -0.0012969
            ] 
            [
                -0.0023366 
                0.0034918 
                -0.0016678
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.582414553102021e-18 
        "source-value" -16.118164
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.889925298848411e-09 
                2.724962770537191e-10 
                -2.706645085231584e-10
            ] 
            [
                -5.785086470556153e-10 
                1.911186342824089e-09 
                2.322938204139571e-10
            ] 
            [
                1.686393272478069e-09 
                -2.62907938914178e-09 
                4.882346462272877e-09
            ] 
            [
                1.864497954788004e-09 
                5.550936368309337e-10 
                -3.720078034286974e-09
            ] 
            [
                -1.082457281362047e-09 
                -1.096968675669619e-10 
                -1.123897739876701e-09
            ]
        ] 
        "source-value" [
            [
                -1.1795986 
                0.1700788 
                -0.1689355
            ] 
            [
                -0.3610767 
                1.1928687 
                0.1449864
            ] 
            [
                1.0525639 
                -1.6409423 
                3.047321
            ] 
            [
                1.1637281 
                0.3464622 
                -2.3218901
            ] 
            [
                -0.6756167 
                -0.0684674 
                -0.7014818
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.466891210035858e-18 
        "source-value" -15.397124
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.539099e-10 
                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
            [
                4.376067e-10 
                2.909228e-10 
                1.297188e-10
            ] 
            [
                4.596034e-10 
                1.971363e-10 
                3.954157e-10
            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ] 
        "source-value" [
            [
                2.539099 
                2.604661 
                3.099024
            ] 
            [
                2.611969 
                4.601789 
                1.586924
            ] 
            [
                4.376067 
                2.909228 
                1.297188
            ] 
            [
                4.596034 
                1.971363 
                3.954157
            ] 
            [
                4.509814 
                4.398854 
                3.387028
            ]
        ]
    } 
    "instance-id" 1
}