{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.35264e-11 
                2.7627e-13 
                2.4841955e-10
            ] 
            [
                1.1058461e-10 
                2.6176096e-10 
                5.391726e-11
            ] 
            [
                -8.541586e-11 
                1.9924637e-10 
                1.74639e-10
            ] 
            [
                3.8935133e-10 
                1.1777289e-10 
                2.7776752e-10
            ] 
            [
                2.1949463e-10 
                6.274389e-11 
                1.2763636e-10
            ]
        ] 
        "source-value" [
            [
                0.235264 
                0.0027627 
                2.4841955
            ] 
            [
                1.1058461 
                2.6176096 
                0.5391726
            ] 
            [
                -0.8541586 
                1.9924637 
                1.74639
            ] 
            [
                3.8935133 
                1.1777289 
                2.7776752
            ] 
            [
                2.1949463 
                0.6274389 
                1.2763636
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.261789811328e-14 
                1.6246070934912e-12 
                -1.514056906656e-13
            ] 
            [
                9.581016192384e-13 
                -1.4828144625504e-12 
                1.9354293579264e-12
            ] 
            [
                2.2782951547776e-13 
                2.595526125696e-13 
                1.24296862241664e-12
            ] 
            [
                -4.01809874730432e-12 
                1.4091143379936e-12 
                -6.36865206768e-13
            ] 
            [
                2.87478551070144e-12 
                -1.810459581504e-12 
                -2.39028730057152e-12
            ]
        ] 
        "source-value" [
            [
                -2.66e-05 
                0.001014 
                -9.45e-05
            ] 
            [
                0.000598 
                -0.0009255 
                0.001208
            ] 
            [
                0.0001422 
                0.000162 
                0.0007758
            ] 
            [
                -0.0025079 
                0.0008795 
                -0.0003975
            ] 
            [
                0.0017943 
                -0.00113 
                -0.0014919
            ]
        ]
    } 
    "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" -1.122713539092736e-18 
        "source-value" -7.0074268
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.528651818283859e-08 
                -4.552063119186637e-08 
                3.334508622873282e-08
            ] 
            [
                8.211331260810626e-09 
                4.784779065074876e-08 
                -4.7658117612366e-08
            ] 
            [
                -6.893867017123192e-08 
                1.922148210958876e-08 
                1.3256381482626e-08
            ] 
            [
                1.007100285078967e-07 
                7.074301120043876e-09 
                7.524158669455479e-08
            ] 
            [
                -1.469617141463676e-08 
                -2.862294268851503e-08 
                -7.418493679354761e-08
            ]
        ] 
        "source-value" [
            [
                -15.7826034 
                -28.4117435 
                20.812366
            ] 
            [
                5.1251099 
                29.8642422 
                -29.7458576
            ] 
            [
                -43.0281339 
                11.9971056 
                8.2739826
            ] 
            [
                62.8582562 
                4.4154315 
                46.962105
            ] 
            [
                -9.1726288 
                -17.8650358 
                -46.302596
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.911673784326192e-18 
        "source-value" 43.139275
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
                1.707228e-10 
                1.69737e-10
            ] 
            [
                2.767871e-10 
                1.123615e-10 
                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ] 
        "source-value" [
            [
                0.6660422 
                0.1321237 
                2.521111
            ] 
            [
                1.154832 
                2.450071 
                0.6217319
            ] 
            [
                0.2052378 
                1.707228 
                1.69737
            ] 
            [
                2.767871 
                1.123615 
                2.427941
            ] 
            [
                1.781428 
                1.004966 
                1.555643
            ]
        ]
    } 
    "instance-id" 1
}