{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4133277e-10 
                5.645255e-11 
                2.4883268e-10
            ] 
            [
                2.8240212e-10 
                3.0029831e-10 
                2.4407172e-10
            ] 
            [
                4.2576023e-10 
                1.3900661e-10 
                1.0620349e-10
            ] 
            [
                4.4358777e-10 
                1.4740472e-10 
                3.5273034e-10
            ] 
            [
                3.6725301e-10 
                3.565193e-10 
                2.869994e-11
            ]
        ] 
        "source-value" [
            [
                2.4133277 
                0.5645255 
                2.4883268
            ] 
            [
                2.8240212 
                3.0029831 
                2.4407172
            ] 
            [
                4.2576023 
                1.3900661 
                1.0620349
            ] 
            [
                4.4358777 
                1.4740472 
                3.5273034
            ] 
            [
                3.6725301 
                3.565193 
                0.2869994
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.2806984197088e-12 
                1.2432890577408e-12 
                6.283736706777599e-13
            ] 
            [
                2.795798203296e-13 
                -3.65969183723136e-12 
                -3.54257272625088e-12
            ] 
            [
                -4.53047483063616e-12 
                5.7742445413632e-13 
                1.6478386544928e-12
            ] 
            [
                -5.239117550016001e-14 
                1.42225218628416e-12 
                -1.6206016519392e-12
            ] 
            [
                2.02258776609792e-12 
                4.1672613907008e-13 
                2.88696205301952e-12
            ]
        ] 
        "source-value" [
            [
                0.0014235 
                0.000776 
                0.0003922
            ] 
            [
                0.0001745 
                -0.0022842 
                -0.0022111
            ] 
            [
                -0.0028277 
                0.0003604 
                0.0010285
            ] 
            [
                -3.27e-05 
                0.0008877 
                -0.0010115
            ] 
            [
                0.0012624 
                0.0002601 
                0.0018019
            ]
        ]
    } 
    "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" -2.260160598259751e-18 
        "source-value" -14.106813
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.949877786692775e-10 
                -5.834941080030263e-09 
                5.798389343038656e-10
            ] 
            [
                1.394679687946165e-09 
                6.614680066522779e-09 
                2.81149953417984e-11
            ] 
            [
                -2.672347290310118e-10 
                8.094632080322458e-10 
                -8.760502772198097e-09
            ] 
            [
                -1.346045456404118e-09 
                1.593146753365171e-10 
                6.013049767781751e-09
            ] 
            [
                4.135882761582432e-10 
                -1.748516709643617e-09 
                2.139499074770682e-09
            ]
        ] 
        "source-value" [
            [
                -0.1217018 
                -3.6418838 
                0.361907
            ] 
            [
                0.8704906 
                4.1285586 
                0.017548
            ] 
            [
                -0.1667948 
                0.5052272 
                -5.4678758
            ] 
            [
                -0.8401355 
                0.0994364 
                3.7530505
            ] 
            [
                0.2581415 
                -1.0913383 
                1.3353703
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.015373485209782e-18 
        "source-value" -12.578972
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.279778e-10 
                7.751999000000001e-11 
                2.437046e-10
            ] 
            [
                2.78251e-10 
                2.893695e-10 
                2.394675e-10
            ] 
            [
                4.420807e-10 
                1.465039e-10 
                1.355448e-10
            ] 
            [
                4.595919e-10 
                1.28038e-10 
                3.495826e-10
            ] 
            [
                3.524345e-10 
                3.582501e-10 
                1.223867e-11
            ]
        ] 
        "source-value" [
            [
                2.279778 
                0.7751999 
                2.437046
            ] 
            [
                2.78251 
                2.893695 
                2.394675
            ] 
            [
                4.420807 
                1.465039 
                1.355448
            ] 
            [
                4.595919 
                1.28038 
                3.495826
            ] 
            [
                3.524345 
                3.582501 
                0.1223867
            ]
        ]
    } 
    "instance-id" 1
}